data_3U8J # _entry.id 3U8J # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3U8J RCSB RCSB068440 WWPDB D_1000068440 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 3U8K ;Crystal structure of the acetylcholine binding protein (AChBP) from Lymnaea stagnalis in complex with NS3573 (1-(5-ethoxypyridin-3-yl)-1,4-diazepane) ; unspecified PDB 3U8L ;Crystal structure of the acetylcholine binding protein (AChBP) from Lymnaea stagnalis in complex with NS3570 (1-(5-phenylpyridin-3-yl)-1,4-diazepane) ; unspecified PDB 3U8M ;Crystal structure of the acetylcholine binding protein (AChBP) from Lymnaea stagnalis in complex with NS3920 (1-(6-bromopyridin-3-yl)-1,4-diazepane) ; unspecified PDB 3U8N ;Crystal structure of the acetylcholine binding protein (AChBP) from Lymnaea stagnalis in complex with NS3950 (1-(6-bromo-5-ethoxypyridin-3-yl)-1,4-diazepane) ; unspecified PDB 1UW6 'X-RAY STRUCTURE OF ACETYLCHOLINE BINDING PROTEIN (ACHBP) IN COMPLEX WITH NICOTINE' unspecified PDB 1UV6 'X-RAY STRUCTURE OF ACETYLCHOLINE BINDING PROTEIN (ACHBP) IN COMPLEX WITH CARBAMYLCHOLINE' unspecified # _pdbx_database_status.entry_id 3U8J _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2011-10-17 _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.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Rohde, L.A.H.' 1 'Ahring, P.K.' 2 'Jensen, M.L.' 3 'Nielsen, E.O.' 4 'Peters, D.' 5 'Helgstrand, C.' 6 'Krintel, C.' 7 'Harpsoe, K.' 8 'Gajhede, M.' 9 'Kastrup, J.S.' 10 'Balle, T.' 11 # _citation.id primary _citation.title ;Intersubunit bridge formation governs agonist efficacy at nicotinic acetylcholine alpha 4 beta 2 receptors: unique role of halogen bonding revealed. ; _citation.journal_abbrev J.Biol.Chem. _citation.journal_volume 287 _citation.page_first 4248 _citation.page_last 4259 _citation.year 2012 _citation.journal_id_ASTM JBCHA3 _citation.country US _citation.journal_id_ISSN 0021-9258 _citation.journal_id_CSD 0071 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 22170047 _citation.pdbx_database_id_DOI 10.1074/jbc.M111.292243 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Rohde, L.A.' 1 primary 'Ahring, P.K.' 2 primary 'Jensen, M.L.' 3 primary 'Nielsen, E.' 4 primary 'Peters, D.' 5 primary 'Helgstrand, C.' 6 primary 'Krintel, C.' 7 primary 'Harpse, K.' 8 primary 'Gajhede, M.' 9 primary 'Kastrup, J.S.' 10 primary 'Balle, T.' 11 # _cell.entry_id 3U8J _cell.length_a 72.350 _cell.length_b 114.430 _cell.length_c 247.370 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 40 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 3U8J _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Acetylcholine-binding protein' 23862.523 10 ? ? ? ? 2 non-polymer syn '1-(pyridin-3-yl)-1,4-diazepane' 177.246 10 ? ? ? ? 3 non-polymer syn 'SULFATE ION' 96.063 6 ? ? ? ? 4 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 1 ? ? ? ? 5 water nat water 18.015 525 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'ACh-binding protein, AchBP' # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;LDRADILYNIRQTSRPDVIPTQRDRPVAVSVSLKFINILEVNEITNEVDVVFWQQTTWSDRTLAWNSSHSPDQVSVPISS LWVPDLAAYNAISKPEVLTPQLARVVSDGEVLYMPSIRQRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDPTTENSD DSEYFSQYSRFEILDVTQKKNSVTYSCCPEAYEDVEVSLNFRKKGRSEIL ; _entity_poly.pdbx_seq_one_letter_code_can ;LDRADILYNIRQTSRPDVIPTQRDRPVAVSVSLKFINILEVNEITNEVDVVFWQQTTWSDRTLAWNSSHSPDQVSVPISS LWVPDLAAYNAISKPEVLTPQLARVVSDGEVLYMPSIRQRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDPTTENSD DSEYFSQYSRFEILDVTQKKNSVTYSCCPEAYEDVEVSLNFRKKGRSEIL ; _entity_poly.pdbx_strand_id B,A,C,D,E,F,G,J,I,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 LEU n 1 2 ASP n 1 3 ARG n 1 4 ALA n 1 5 ASP n 1 6 ILE n 1 7 LEU n 1 8 TYR n 1 9 ASN n 1 10 ILE n 1 11 ARG n 1 12 GLN n 1 13 THR n 1 14 SER n 1 15 ARG n 1 16 PRO n 1 17 ASP n 1 18 VAL n 1 19 ILE n 1 20 PRO n 1 21 THR n 1 22 GLN n 1 23 ARG n 1 24 ASP n 1 25 ARG n 1 26 PRO n 1 27 VAL n 1 28 ALA n 1 29 VAL n 1 30 SER n 1 31 VAL n 1 32 SER n 1 33 LEU n 1 34 LYS n 1 35 PHE n 1 36 ILE n 1 37 ASN n 1 38 ILE n 1 39 LEU n 1 40 GLU n 1 41 VAL n 1 42 ASN n 1 43 GLU n 1 44 ILE n 1 45 THR n 1 46 ASN n 1 47 GLU n 1 48 VAL n 1 49 ASP n 1 50 VAL n 1 51 VAL n 1 52 PHE n 1 53 TRP n 1 54 GLN n 1 55 GLN n 1 56 THR n 1 57 THR n 1 58 TRP n 1 59 SER n 1 60 ASP n 1 61 ARG n 1 62 THR n 1 63 LEU n 1 64 ALA n 1 65 TRP n 1 66 ASN n 1 67 SER n 1 68 SER n 1 69 HIS n 1 70 SER n 1 71 PRO n 1 72 ASP n 1 73 GLN n 1 74 VAL n 1 75 SER n 1 76 VAL n 1 77 PRO n 1 78 ILE n 1 79 SER n 1 80 SER n 1 81 LEU n 1 82 TRP n 1 83 VAL n 1 84 PRO n 1 85 ASP n 1 86 LEU n 1 87 ALA n 1 88 ALA n 1 89 TYR n 1 90 ASN n 1 91 ALA n 1 92 ILE n 1 93 SER n 1 94 LYS n 1 95 PRO n 1 96 GLU n 1 97 VAL n 1 98 LEU n 1 99 THR n 1 100 PRO n 1 101 GLN n 1 102 LEU n 1 103 ALA n 1 104 ARG n 1 105 VAL n 1 106 VAL n 1 107 SER n 1 108 ASP n 1 109 GLY n 1 110 GLU n 1 111 VAL n 1 112 LEU n 1 113 TYR n 1 114 MET n 1 115 PRO n 1 116 SER n 1 117 ILE n 1 118 ARG n 1 119 GLN n 1 120 ARG n 1 121 PHE n 1 122 SER n 1 123 CYS n 1 124 ASP n 1 125 VAL n 1 126 SER n 1 127 GLY n 1 128 VAL n 1 129 ASP n 1 130 THR n 1 131 GLU n 1 132 SER n 1 133 GLY n 1 134 ALA n 1 135 THR n 1 136 CYS n 1 137 ARG n 1 138 ILE n 1 139 LYS n 1 140 ILE n 1 141 GLY n 1 142 SER n 1 143 TRP n 1 144 THR n 1 145 HIS n 1 146 HIS n 1 147 SER n 1 148 ARG n 1 149 GLU n 1 150 ILE n 1 151 SER n 1 152 VAL n 1 153 ASP n 1 154 PRO n 1 155 THR n 1 156 THR n 1 157 GLU n 1 158 ASN n 1 159 SER n 1 160 ASP n 1 161 ASP n 1 162 SER n 1 163 GLU n 1 164 TYR n 1 165 PHE n 1 166 SER n 1 167 GLN n 1 168 TYR n 1 169 SER n 1 170 ARG n 1 171 PHE n 1 172 GLU n 1 173 ILE n 1 174 LEU n 1 175 ASP n 1 176 VAL n 1 177 THR n 1 178 GLN n 1 179 LYS n 1 180 LYS n 1 181 ASN n 1 182 SER n 1 183 VAL n 1 184 THR n 1 185 TYR n 1 186 SER n 1 187 CYS n 1 188 CYS n 1 189 PRO n 1 190 GLU n 1 191 ALA n 1 192 TYR n 1 193 GLU n 1 194 ASP n 1 195 VAL n 1 196 GLU n 1 197 VAL n 1 198 SER n 1 199 LEU n 1 200 ASN n 1 201 PHE n 1 202 ARG n 1 203 LYS n 1 204 LYS n 1 205 GLY n 1 206 ARG n 1 207 SER n 1 208 GLU n 1 209 ILE n 1 210 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 'Great pond snail' _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ? _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Lymnaea stagnalis' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 6523 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Spodoptera frugiperda' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7108 _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 Sf9 _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 'pFastbac I' _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code ACHP_LYMST _struct_ref.pdbx_db_accession P58154 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;LDRADILYNIRQTSRPDVIPTQRDRPVAVSVSLKFINILEVNEITNEVDVVFWQQTTWSDRTLAWNSSHSPDQVSVPISS LWVPDLAAYNAISKPEVLTPQLARVVSDGEVLYMPSIRQRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDPTTENSD DSEYFSQYSRFEILDVTQKKNSVTYSCCPEAYEDVEVSLNFRKKGRSEIL ; _struct_ref.pdbx_align_begin 20 _struct_ref.pdbx_db_isoform ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 3U8J B 1 ? 210 ? P58154 20 ? 229 ? 1 210 2 1 3U8J A 1 ? 210 ? P58154 20 ? 229 ? 1 210 3 1 3U8J C 1 ? 210 ? P58154 20 ? 229 ? 1 210 4 1 3U8J D 1 ? 210 ? P58154 20 ? 229 ? 1 210 5 1 3U8J E 1 ? 210 ? P58154 20 ? 229 ? 1 210 6 1 3U8J F 1 ? 210 ? P58154 20 ? 229 ? 1 210 7 1 3U8J G 1 ? 210 ? P58154 20 ? 229 ? 1 210 8 1 3U8J J 1 ? 210 ? P58154 20 ? 229 ? 1 210 9 1 3U8J I 1 ? 210 ? P58154 20 ? 229 ? 1 210 10 1 3U8J H 1 ? 210 ? P58154 20 ? 229 ? 1 210 # 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 09O non-polymer . '1-(pyridin-3-yl)-1,4-diazepane' ? 'C10 H15 N3' 177.246 ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 SO4 non-polymer . 'SULFATE ION' ? 'O4 S -2' 96.063 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 3U8J _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.15 _exptl_crystal.density_percent_sol 42.67 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 8.0 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '50mM Tris, 1.9M Ammonium sulfate, 1% PEG 400, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K' # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 210' _diffrn_detector.pdbx_collection_date 2010-01-01 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.933 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'ESRF BEAMLINE ID14-1' _diffrn_source.pdbx_synchrotron_site ESRF _diffrn_source.pdbx_synchrotron_beamline ID14-1 _diffrn_source.pdbx_wavelength 0.933 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 3U8J _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 44.88 _reflns.d_resolution_high 2.350 _reflns.number_obs 83502 _reflns.number_all ? _reflns.percent_possible_obs 97.1 _reflns.pdbx_Rmerge_I_obs 0.08300 _reflns.pdbx_Rsym_value 0.08300 _reflns.pdbx_netI_over_sigmaI 9.1000 _reflns.B_iso_Wilson_estimate 23.00 _reflns.pdbx_redundancy 3.000 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.35 _reflns_shell.d_res_low 2.48 _reflns_shell.percent_possible_all 88.6 _reflns_shell.Rmerge_I_obs 0.26800 _reflns_shell.pdbx_Rsym_value 0.26800 _reflns_shell.meanI_over_sigI_obs 2.900 _reflns_shell.pdbx_redundancy 2.70 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 3U8J _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 83459 _refine.ls_number_reflns_all 86107 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.400 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 44.88 _refine.ls_d_res_high 2.35 _refine.ls_percent_reflns_obs 96.5 _refine.ls_R_factor_obs 0.206 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.205 _refine.ls_R_factor_R_free 0.258 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 1.970 _refine.ls_number_reflns_R_free 1646 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min 0.500 _refine.occupancy_max 1.000 _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 27.37 _refine.aniso_B[1][1] 4.55020 _refine.aniso_B[2][2] -2.70500 _refine.aniso_B[3][3] -1.84520 _refine.aniso_B[1][2] -0.00000 _refine.aniso_B[1][3] -0.00000 _refine.aniso_B[2][3] -0.00000 _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 0.36 _refine.solvent_model_param_bsol 21.75 _refine.pdbx_solvent_vdw_probe_radii 1.20 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.95 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model 'PDB ENTRY 1UW6: PENTAMER, CHAIN A-E' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model Restrained _refine.pdbx_stereochemistry_target_values MLHL _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.310 _refine.pdbx_overall_phase_error 23.750 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 16172 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 174 _refine_hist.number_atoms_solvent 525 _refine_hist.number_atoms_total 16871 _refine_hist.d_res_high 2.35 _refine_hist.d_res_low 44.88 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.007 ? ? 16740 'X-RAY DIFFRACTION' ? f_angle_d 1.010 ? ? 22794 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 13.482 ? ? 6226 'X-RAY DIFFRACTION' ? f_chiral_restr 0.062 ? ? 2587 'X-RAY DIFFRACTION' ? f_plane_restr 0.004 ? ? 2926 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 A 104 ? ? POSITIONAL 1 1 'X-RAY DIFFRACTION' ? ? ? 2 B 104 0.036 ? POSITIONAL 1 2 'X-RAY DIFFRACTION' ? ? ? 3 C 104 0.034 ? POSITIONAL 1 3 'X-RAY DIFFRACTION' ? ? ? 4 D 104 0.037 ? POSITIONAL 1 4 'X-RAY DIFFRACTION' ? ? ? 5 E 104 0.039 ? POSITIONAL 1 5 'X-RAY DIFFRACTION' ? ? ? 6 F 104 0.031 ? POSITIONAL 1 6 'X-RAY DIFFRACTION' ? ? ? 7 G 104 0.036 ? POSITIONAL 1 7 'X-RAY DIFFRACTION' ? ? ? 8 H 104 0.032 ? POSITIONAL 1 8 'X-RAY DIFFRACTION' ? ? ? 9 I 104 0.036 ? POSITIONAL 1 9 'X-RAY DIFFRACTION' ? ? ? 10 J 104 0.034 ? POSITIONAL 1 10 'X-RAY DIFFRACTION' ? ? ? 1 A 37 ? ? POSITIONAL 2 11 'X-RAY DIFFRACTION' ? ? ? 2 B 37 0.044 ? POSITIONAL 2 12 'X-RAY DIFFRACTION' ? ? ? 3 C 37 0.044 ? POSITIONAL 2 13 'X-RAY DIFFRACTION' ? ? ? 4 D 37 0.035 ? POSITIONAL 2 14 'X-RAY DIFFRACTION' ? ? ? 5 E 37 0.037 ? POSITIONAL 2 15 'X-RAY DIFFRACTION' ? ? ? 6 F 37 0.031 ? POSITIONAL 2 16 'X-RAY DIFFRACTION' ? ? ? 7 G 37 0.045 ? POSITIONAL 2 17 'X-RAY DIFFRACTION' ? ? ? 8 H 37 0.035 ? POSITIONAL 2 18 'X-RAY DIFFRACTION' ? ? ? 9 I 37 0.041 ? POSITIONAL 2 19 'X-RAY DIFFRACTION' ? ? ? 10 J 37 0.033 ? POSITIONAL 2 20 'X-RAY DIFFRACTION' ? ? ? 1 A 129 ? ? POSITIONAL 3 21 'X-RAY DIFFRACTION' ? ? ? 2 B 129 0.045 ? POSITIONAL 3 22 'X-RAY DIFFRACTION' ? ? ? 3 C 129 0.050 ? POSITIONAL 3 23 'X-RAY DIFFRACTION' ? ? ? 4 D 129 0.039 ? POSITIONAL 3 24 'X-RAY DIFFRACTION' ? ? ? 5 E 129 0.047 ? POSITIONAL 3 25 'X-RAY DIFFRACTION' ? ? ? 6 F 129 0.036 ? POSITIONAL 3 26 'X-RAY DIFFRACTION' ? ? ? 7 G 129 0.055 ? POSITIONAL 3 27 'X-RAY DIFFRACTION' ? ? ? 8 H 129 0.043 ? POSITIONAL 3 28 'X-RAY DIFFRACTION' ? ? ? 9 I 129 0.044 ? POSITIONAL 3 29 'X-RAY DIFFRACTION' ? ? ? 10 J 129 0.043 ? POSITIONAL 3 30 'X-RAY DIFFRACTION' ? ? ? 1 A 9 ? ? POSITIONAL 4 31 'X-RAY DIFFRACTION' ? ? ? 2 B 9 0.067 ? POSITIONAL 4 32 'X-RAY DIFFRACTION' ? ? ? 3 C 9 0.024 ? POSITIONAL 4 33 'X-RAY DIFFRACTION' ? ? ? 4 D 9 0.022 ? POSITIONAL 4 34 'X-RAY DIFFRACTION' ? ? ? 5 E 9 0.026 ? POSITIONAL 4 35 'X-RAY DIFFRACTION' ? ? ? 6 F 9 0.041 ? POSITIONAL 4 36 'X-RAY DIFFRACTION' ? ? ? 7 G 9 0.042 ? POSITIONAL 4 37 'X-RAY DIFFRACTION' ? ? ? 8 H 9 0.044 ? POSITIONAL 4 38 'X-RAY DIFFRACTION' ? ? ? 9 I 9 0.040 ? POSITIONAL 4 39 'X-RAY DIFFRACTION' ? ? ? 1 A 205 ? ? POSITIONAL 5 40 'X-RAY DIFFRACTION' ? ? ? 2 B 205 0.046 ? POSITIONAL 5 41 'X-RAY DIFFRACTION' ? ? ? 3 C 205 0.045 ? POSITIONAL 5 42 'X-RAY DIFFRACTION' ? ? ? 4 D 205 0.038 ? POSITIONAL 5 43 'X-RAY DIFFRACTION' ? ? ? 5 E 205 0.047 ? POSITIONAL 5 44 'X-RAY DIFFRACTION' ? ? ? 6 F 205 0.046 ? POSITIONAL 5 45 'X-RAY DIFFRACTION' ? ? ? 7 G 205 0.047 ? POSITIONAL 5 46 'X-RAY DIFFRACTION' ? ? ? 8 H 205 0.045 ? POSITIONAL 5 47 'X-RAY DIFFRACTION' ? ? ? 9 I 205 0.040 ? POSITIONAL 5 48 'X-RAY DIFFRACTION' ? ? ? 10 J 205 0.051 ? POSITIONAL 5 49 'X-RAY DIFFRACTION' ? ? ? 1 A 463 ? ? POSITIONAL 6 50 'X-RAY DIFFRACTION' ? ? ? 2 B 463 0.046 ? POSITIONAL 6 51 'X-RAY DIFFRACTION' ? ? ? 3 C 463 0.077 ? POSITIONAL 6 52 'X-RAY DIFFRACTION' ? ? ? 4 D 455 0.047 ? POSITIONAL 6 53 'X-RAY DIFFRACTION' ? ? ? 5 E 455 0.047 ? POSITIONAL 6 54 'X-RAY DIFFRACTION' ? ? ? 6 F 463 0.046 ? POSITIONAL 6 55 'X-RAY DIFFRACTION' ? ? ? 7 G 463 0.049 ? POSITIONAL 6 56 'X-RAY DIFFRACTION' ? ? ? 8 H 463 0.047 ? POSITIONAL 6 57 'X-RAY DIFFRACTION' ? ? ? 9 I 463 0.048 ? POSITIONAL 6 58 'X-RAY DIFFRACTION' ? ? ? 10 J 463 0.050 ? POSITIONAL 6 59 'X-RAY DIFFRACTION' ? ? ? 1 A 9 ? ? POSITIONAL 7 60 'X-RAY DIFFRACTION' ? ? ? 2 B 9 0.034 ? POSITIONAL 7 61 'X-RAY DIFFRACTION' ? ? ? 3 C 9 0.048 ? POSITIONAL 7 62 'X-RAY DIFFRACTION' ? ? ? 4 D 9 0.031 ? POSITIONAL 7 63 'X-RAY DIFFRACTION' ? ? ? 5 E 9 0.052 ? POSITIONAL 7 64 'X-RAY DIFFRACTION' ? ? ? 6 G 9 0.035 ? POSITIONAL 7 65 'X-RAY DIFFRACTION' ? ? ? 7 H 9 0.042 ? POSITIONAL 7 66 'X-RAY DIFFRACTION' ? ? ? 8 I 9 0.014 ? POSITIONAL 7 67 'X-RAY DIFFRACTION' ? ? ? 9 J 9 0.040 ? POSITIONAL 7 68 'X-RAY DIFFRACTION' ? ? ? 1 A 162 ? ? POSITIONAL 8 69 'X-RAY DIFFRACTION' ? ? ? 2 B 162 0.046 ? POSITIONAL 8 70 'X-RAY DIFFRACTION' ? ? ? 3 C 162 0.050 ? POSITIONAL 8 71 'X-RAY DIFFRACTION' ? ? ? 4 D 162 0.047 ? POSITIONAL 8 72 'X-RAY DIFFRACTION' ? ? ? 5 E 162 0.040 ? POSITIONAL 8 73 'X-RAY DIFFRACTION' ? ? ? 6 F 162 0.042 ? POSITIONAL 8 74 'X-RAY DIFFRACTION' ? ? ? 7 G 162 0.048 ? POSITIONAL 8 75 'X-RAY DIFFRACTION' ? ? ? 8 H 162 0.045 ? POSITIONAL 8 76 'X-RAY DIFFRACTION' ? ? ? 9 I 162 0.046 ? POSITIONAL 8 77 'X-RAY DIFFRACTION' ? ? ? 10 J 162 0.048 ? POSITIONAL 8 78 'X-RAY DIFFRACTION' ? ? ? 1 A 15 ? ? POSITIONAL 9 79 'X-RAY DIFFRACTION' ? ? ? 2 B 15 0.037 ? POSITIONAL 9 80 'X-RAY DIFFRACTION' ? ? ? 3 D 15 0.057 ? POSITIONAL 9 81 'X-RAY DIFFRACTION' ? ? ? 4 E 15 0.055 ? POSITIONAL 9 82 'X-RAY DIFFRACTION' ? ? ? 5 F 15 0.067 ? POSITIONAL 9 83 'X-RAY DIFFRACTION' ? ? ? 6 G 15 0.100 ? POSITIONAL 9 84 'X-RAY DIFFRACTION' ? ? ? 7 H 15 0.034 ? POSITIONAL 9 85 'X-RAY DIFFRACTION' ? ? ? 8 I 15 0.086 ? POSITIONAL 9 86 'X-RAY DIFFRACTION' ? ? ? 9 J 15 0.077 ? POSITIONAL 9 87 'X-RAY DIFFRACTION' ? ? ? 1 A 56 ? ? POSITIONAL 10 88 'X-RAY DIFFRACTION' ? ? ? 2 B 56 0.041 ? POSITIONAL 10 89 'X-RAY DIFFRACTION' ? ? ? 3 C 56 0.039 ? POSITIONAL 10 90 'X-RAY DIFFRACTION' ? ? ? 4 D 56 0.041 ? POSITIONAL 10 91 'X-RAY DIFFRACTION' ? ? ? 5 E 56 0.039 ? POSITIONAL 10 92 'X-RAY DIFFRACTION' ? ? ? 6 F 56 0.042 ? POSITIONAL 10 93 'X-RAY DIFFRACTION' ? ? ? 7 G 56 0.044 ? POSITIONAL 10 94 'X-RAY DIFFRACTION' ? ? ? 8 H 56 0.041 ? POSITIONAL 10 95 'X-RAY DIFFRACTION' ? ? ? 9 I 56 0.048 ? POSITIONAL 10 96 'X-RAY DIFFRACTION' ? ? ? 10 J 56 0.037 ? POSITIONAL 10 97 'X-RAY DIFFRACTION' ? ? ? 1 A 11 ? ? POSITIONAL 11 98 'X-RAY DIFFRACTION' ? ? ? 2 B 11 0.104 ? POSITIONAL 11 99 'X-RAY DIFFRACTION' ? ? ? 3 C 11 0.041 ? POSITIONAL 11 100 'X-RAY DIFFRACTION' ? ? ? 4 D 11 0.108 ? POSITIONAL 11 101 'X-RAY DIFFRACTION' ? ? ? 5 E 11 0.078 ? POSITIONAL 11 102 'X-RAY DIFFRACTION' ? ? ? 6 F 11 0.056 ? POSITIONAL 11 103 'X-RAY DIFFRACTION' ? ? ? 7 G 11 0.034 ? POSITIONAL 11 104 'X-RAY DIFFRACTION' ? ? ? 8 H 11 0.069 ? POSITIONAL 11 105 'X-RAY DIFFRACTION' ? ? ? 9 J 11 0.045 ? POSITIONAL 11 106 'X-RAY DIFFRACTION' ? ? ? 1 A 150 ? ? POSITIONAL 12 107 'X-RAY DIFFRACTION' ? ? ? 2 B 150 0.052 ? POSITIONAL 12 108 'X-RAY DIFFRACTION' ? ? ? 3 C 150 0.056 ? POSITIONAL 12 109 'X-RAY DIFFRACTION' ? ? ? 4 D 150 0.048 ? POSITIONAL 12 110 'X-RAY DIFFRACTION' ? ? ? 5 E 150 0.046 ? POSITIONAL 12 111 'X-RAY DIFFRACTION' ? ? ? 6 F 150 0.048 ? POSITIONAL 12 112 'X-RAY DIFFRACTION' ? ? ? 7 G 150 0.043 ? POSITIONAL 12 113 'X-RAY DIFFRACTION' ? ? ? 8 H 150 0.043 ? POSITIONAL 12 114 'X-RAY DIFFRACTION' ? ? ? 9 I 150 0.051 ? POSITIONAL 12 115 'X-RAY DIFFRACTION' ? ? ? 10 J 150 0.046 ? POSITIONAL 12 116 'X-RAY DIFFRACTION' ? ? ? 1 A 9 ? ? POSITIONAL 13 117 'X-RAY DIFFRACTION' ? ? ? 2 B 9 0.059 ? POSITIONAL 13 118 'X-RAY DIFFRACTION' ? ? ? 3 C 9 0.028 ? POSITIONAL 13 119 'X-RAY DIFFRACTION' ? ? ? 4 D 9 0.018 ? POSITIONAL 13 120 'X-RAY DIFFRACTION' ? ? ? 5 E 9 0.027 ? POSITIONAL 13 121 'X-RAY DIFFRACTION' ? ? ? 6 G 9 0.030 ? POSITIONAL 13 122 'X-RAY DIFFRACTION' ? ? ? 7 H 9 0.042 ? POSITIONAL 13 123 'X-RAY DIFFRACTION' ? ? ? 8 I 9 0.082 ? POSITIONAL 13 124 'X-RAY DIFFRACTION' ? ? ? 9 J 9 0.089 ? POSITIONAL 13 125 'X-RAY DIFFRACTION' ? ? ? 1 A 119 ? ? POSITIONAL 14 126 'X-RAY DIFFRACTION' ? ? ? 2 B 119 0.045 ? POSITIONAL 14 127 'X-RAY DIFFRACTION' ? ? ? 3 C 119 0.045 ? POSITIONAL 14 128 'X-RAY DIFFRACTION' ? ? ? 4 D 119 0.047 ? POSITIONAL 14 129 'X-RAY DIFFRACTION' ? ? ? 5 E 119 0.043 ? POSITIONAL 14 130 'X-RAY DIFFRACTION' ? ? ? 6 F 119 0.046 ? POSITIONAL 14 131 'X-RAY DIFFRACTION' ? ? ? 7 G 119 0.043 ? POSITIONAL 14 132 'X-RAY DIFFRACTION' ? ? ? 8 H 119 0.044 ? POSITIONAL 14 133 'X-RAY DIFFRACTION' ? ? ? 9 I 119 0.044 ? POSITIONAL 14 134 'X-RAY DIFFRACTION' ? ? ? 10 J 119 0.045 ? POSITIONAL 14 135 'X-RAY DIFFRACTION' ? ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 2.3500 2.4191 5949 0.2660 85.00 0.3356 . . 114 . . . . 'X-RAY DIFFRACTION' . 2.4191 2.4972 6418 0.2600 92.00 0.3569 . . 123 . . . . 'X-RAY DIFFRACTION' . 2.4972 2.5865 6605 0.2452 95.00 0.3400 . . 150 . . . . 'X-RAY DIFFRACTION' . 2.5865 2.6900 6770 0.2355 97.00 0.2770 . . 139 . . . . 'X-RAY DIFFRACTION' . 2.6900 2.8124 6934 0.2111 99.00 0.2847 . . 124 . . . . 'X-RAY DIFFRACTION' . 2.8124 2.9607 6943 0.2139 99.00 0.2640 . . 127 . . . . 'X-RAY DIFFRACTION' . 2.9607 3.1461 6981 0.2089 99.00 0.2906 . . 145 . . . . 'X-RAY DIFFRACTION' . 3.1461 3.3889 6986 0.2051 99.00 0.2784 . . 131 . . . . 'X-RAY DIFFRACTION' . 3.3889 3.7298 6982 0.1944 99.00 0.2273 . . 127 . . . . 'X-RAY DIFFRACTION' . 3.7298 4.2692 7073 0.1767 99.00 0.2289 . . 148 . . . . 'X-RAY DIFFRACTION' . 4.2692 5.3773 6999 0.1675 99.00 0.2006 . . 171 . . . . 'X-RAY DIFFRACTION' . 5.3773 44.8861 7173 0.2077 96.00 0.2386 . . 147 . . . . # _pdbx_refine.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine.entry_id 3U8J _pdbx_refine.R_factor_all_no_cutoff ? _pdbx_refine.R_factor_obs_no_cutoff ? _pdbx_refine.free_R_factor_no_cutoff ? _pdbx_refine.free_R_error_no_cutoff ? _pdbx_refine.free_R_val_test_set_size_perc_no_cutoff ? _pdbx_refine.free_R_val_test_set_ct_no_cutoff ? _pdbx_refine.R_factor_all_4sig_cutoff ? _pdbx_refine.R_factor_obs_4sig_cutoff ? _pdbx_refine.free_R_factor_4sig_cutoff ? _pdbx_refine.free_R_val_test_set_size_perc_4sig_cutoff ? _pdbx_refine.free_R_val_test_set_ct_4sig_cutoff ? _pdbx_refine.number_reflns_obs_4sig_cutoff ? # loop_ _struct_ncs_dom.id _struct_ncs_dom.details _struct_ncs_dom.pdbx_ens_id 1 ? 1 2 ? 1 3 ? 1 4 ? 1 5 ? 1 6 ? 1 7 ? 1 8 ? 1 9 ? 1 10 ? 1 1 ? 2 2 ? 2 3 ? 2 4 ? 2 5 ? 2 6 ? 2 7 ? 2 8 ? 2 9 ? 2 10 ? 2 1 ? 3 2 ? 3 3 ? 3 4 ? 3 5 ? 3 6 ? 3 7 ? 3 8 ? 3 9 ? 3 10 ? 3 1 ? 4 2 ? 4 3 ? 4 4 ? 4 5 ? 4 6 ? 4 7 ? 4 8 ? 4 9 ? 4 1 ? 5 2 ? 5 3 ? 5 4 ? 5 5 ? 5 6 ? 5 7 ? 5 8 ? 5 9 ? 5 10 ? 5 1 ? 6 2 ? 6 3 ? 6 4 ? 6 5 ? 6 6 ? 6 7 ? 6 8 ? 6 9 ? 6 10 ? 6 1 ? 7 2 ? 7 3 ? 7 4 ? 7 5 ? 7 6 ? 7 7 ? 7 8 ? 7 9 ? 7 1 ? 8 2 ? 8 3 ? 8 4 ? 8 5 ? 8 6 ? 8 7 ? 8 8 ? 8 9 ? 8 10 ? 8 1 ? 9 2 ? 9 3 ? 9 4 ? 9 5 ? 9 6 ? 9 7 ? 9 8 ? 9 9 ? 9 1 ? 10 2 ? 10 3 ? 10 4 ? 10 5 ? 10 6 ? 10 7 ? 10 8 ? 10 9 ? 10 10 ? 10 1 ? 11 2 ? 11 3 ? 11 4 ? 11 5 ? 11 6 ? 11 7 ? 11 8 ? 11 9 ? 11 1 ? 12 2 ? 12 3 ? 12 4 ? 12 5 ? 12 6 ? 12 7 ? 12 8 ? 12 9 ? 12 10 ? 12 1 ? 13 2 ? 13 3 ? 13 4 ? 13 5 ? 13 6 ? 13 7 ? 13 8 ? 13 9 ? 13 1 ? 14 2 ? 14 3 ? 14 4 ? 14 5 ? 14 6 ? 14 7 ? 14 8 ? 14 9 ? 14 10 ? 14 # loop_ _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.selection_details 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain A and resid 1:12' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain B and resid 1:12' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain C and resid 1:12' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain D and resid 1:12' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain E and resid 1:12' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain F and resid 1:12' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain G and resid 1:12' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain H and resid 1:12' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain I and resid 1:12' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain J and resid 1:12' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain A and resid 16:20' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain B and resid 16:20' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain C and resid 16:20' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain D and resid 16:20' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain E and resid 16:20' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain F and resid 16:20' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain G and resid 16:20' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain H and resid 16:20' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain I and resid 16:20' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain J and resid 16:20' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain A and resid 26:42' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain B and resid 26:42' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain C and resid 26:42' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain D and resid 26:42' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain E and resid 26:42' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain F and resid 26:42' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain G and resid 26:42' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain H and resid 26:42' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain I and resid 26:42' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain J and resid 26:42' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain A and resid 43' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain B and resid 43' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain C and resid 43' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain D and resid 43' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain E and resid 43' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain F and resid 43' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain G and resid 43' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain H and resid 43' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain I and resid 43' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'chain A and resid 44:67' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'chain B and resid 44:67' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'chain C and resid 44:67' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'chain D and resid 44:67' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'chain E and resid 44:67' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'chain F and resid 44:67' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'chain G and resid 44:67' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'chain H and resid 44:67' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'chain I and resid 44:67' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'chain J and resid 44:67' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain A and resid 70:130' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain B and resid 70:130' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain C and resid 70:130' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain D and resid 70:130' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain E and resid 70:130' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain F and resid 70:130' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain G and resid 70:130' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain H and resid 70:130' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain I and resid 70:130' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain J and resid 70:130' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain A and resid 131' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain B and resid 131' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain C and resid 131' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain D and resid 131' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain E and resid 131' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain G and resid 131' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain H and resid 131' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain I and resid 131' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain J and resid 131' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain A and resid 132:152' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain B and resid 132:152' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain C and resid 132:152' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain D and resid 132:152' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain E and resid 132:152' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain F and resid 132:152' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain G and resid 132:152' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain H and resid 132:152' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain I and resid 132:152' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain J and resid 132:152' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain A and resid 153:154' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain B and resid 153:154' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain D and resid 153:154' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain E and resid 153:154' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain F and resid 153:154' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain G and resid 153:154' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain H and resid 153:154' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain I and resid 153:154' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain J and resid 153:154' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain A and resid 164:169' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain B and resid 164:169' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain C and resid 164:169' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain D and resid 164:169' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain E and resid 164:169' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain F and resid 164:169' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain G and resid 164:169' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain H and resid 164:169' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain I and resid 164:169' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain J and resid 164:169' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain A and resid 170' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain B and resid 170' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain C and resid 170' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain D and resid 170' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain E and resid 170' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain F and resid 170' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain G and resid 170' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain H and resid 170' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain J and resid 170' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain A and resid 171:189' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain B and resid 171:189' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain C and resid 171:189' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain D and resid 171:189' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain E and resid 171:189' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain F and resid 171:189' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain G and resid 171:189' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain H and resid 171:189' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain I and resid 171:189' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain J and resid 171:189' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain A and resid 190' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain B and resid 190' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain C and resid 190' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain D and resid 190' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain E and resid 190' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain G and resid 190' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain H and resid 190' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain I and resid 190' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain J and resid 190' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain A and resid 191:204' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain B and resid 191:204' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain C and resid 191:204' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain D and resid 191:204' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain E and resid 191:204' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain F and resid 191:204' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain G and resid 191:204' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain H and resid 191:204' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain I and resid 191:204' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain J and resid 191:204' # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? 5 ? 6 ? 7 ? 8 ? 9 ? 10 ? 11 ? 12 ? 13 ? 14 ? # _struct.entry_id 3U8J _struct.title ;Crystal structure of the acetylcholine binding protein (AChBP) from Lymnaea stagnalis in complex with NS3531 (1-(pyridin-3-yl)-1,4-diazepane) ; _struct.pdbx_descriptor 'Acetylcholine-binding protein' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3U8J _struct_keywords.pdbx_keywords 'Acetylcholine-binding protein/agonist' _struct_keywords.text ;Lymnaea stagnalis, agonist, Ligand-bindig domain, Acetylcholine, Acetylcholine-binding protein, Acetylcholine-binding protein-agonist complex ; # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 1 ? F N N 1 ? G N N 1 ? H N N 1 ? I N N 1 ? J N N 1 ? K N N 2 ? L N N 3 ? M N N 2 ? N N N 3 ? O N N 3 ? P N N 2 ? Q N N 2 ? R N N 3 ? S N N 2 ? T N N 2 ? U N N 2 ? V N N 3 ? W N N 4 ? X N N 2 ? Y N N 2 ? Z N N 2 ? AA N N 3 ? BA N N 5 ? CA N N 5 ? DA N N 5 ? EA N N 5 ? FA N N 5 ? GA N N 5 ? HA N N 5 ? IA N N 5 ? JA N N 5 ? KA N N 5 ? # _struct_biol.id 1 _struct_biol.details ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 ASP A 2 ? SER A 14 ? ASP B 2 SER B 14 1 ? 13 HELX_P HELX_P2 2 ARG A 61 ? ALA A 64 ? ARG B 61 ALA B 64 5 ? 4 HELX_P HELX_P3 3 SER A 79 ? LEU A 81 ? SER B 79 LEU B 81 5 ? 3 HELX_P HELX_P4 4 ASP B 2 ? SER B 14 ? ASP A 2 SER A 14 1 ? 13 HELX_P HELX_P5 5 ARG B 61 ? ALA B 64 ? ARG A 61 ALA A 64 5 ? 4 HELX_P HELX_P6 6 SER B 79 ? LEU B 81 ? SER A 79 LEU A 81 5 ? 3 HELX_P HELX_P7 7 ASP C 2 ? SER C 14 ? ASP C 2 SER C 14 1 ? 13 HELX_P HELX_P8 8 ARG C 61 ? ALA C 64 ? ARG C 61 ALA C 64 5 ? 4 HELX_P HELX_P9 9 SER C 79 ? LEU C 81 ? SER C 79 LEU C 81 5 ? 3 HELX_P HELX_P10 10 ASP D 2 ? SER D 14 ? ASP D 2 SER D 14 1 ? 13 HELX_P HELX_P11 11 ARG D 61 ? ALA D 64 ? ARG D 61 ALA D 64 5 ? 4 HELX_P HELX_P12 12 SER D 79 ? LEU D 81 ? SER D 79 LEU D 81 5 ? 3 HELX_P HELX_P13 13 ASP D 160 ? TYR D 164 ? ASP D 160 TYR D 164 5 ? 5 HELX_P HELX_P14 14 ASP E 2 ? SER E 14 ? ASP E 2 SER E 14 1 ? 13 HELX_P HELX_P15 15 ARG E 61 ? ALA E 64 ? ARG E 61 ALA E 64 5 ? 4 HELX_P HELX_P16 16 SER E 79 ? LEU E 81 ? SER E 79 LEU E 81 5 ? 3 HELX_P HELX_P17 17 ASP F 2 ? SER F 14 ? ASP F 2 SER F 14 1 ? 13 HELX_P HELX_P18 18 ARG F 61 ? ALA F 64 ? ARG F 61 ALA F 64 5 ? 4 HELX_P HELX_P19 19 SER F 79 ? LEU F 81 ? SER F 79 LEU F 81 5 ? 3 HELX_P HELX_P20 20 ASP G 2 ? SER G 14 ? ASP G 2 SER G 14 1 ? 13 HELX_P HELX_P21 21 ARG G 61 ? ALA G 64 ? ARG G 61 ALA G 64 5 ? 4 HELX_P HELX_P22 22 SER G 79 ? LEU G 81 ? SER G 79 LEU G 81 5 ? 3 HELX_P HELX_P23 23 ASP H 2 ? SER H 14 ? ASP J 2 SER J 14 1 ? 13 HELX_P HELX_P24 24 ARG H 61 ? ALA H 64 ? ARG J 61 ALA J 64 5 ? 4 HELX_P HELX_P25 25 SER H 79 ? LEU H 81 ? SER J 79 LEU J 81 5 ? 3 HELX_P HELX_P26 26 ASP I 2 ? THR I 13 ? ASP I 2 THR I 13 1 ? 12 HELX_P HELX_P27 27 ARG I 61 ? ALA I 64 ? ARG I 61 ALA I 64 5 ? 4 HELX_P HELX_P28 28 SER I 79 ? LEU I 81 ? SER I 79 LEU I 81 5 ? 3 HELX_P HELX_P29 29 ASP J 2 ? SER J 14 ? ASP H 2 SER H 14 1 ? 13 HELX_P HELX_P30 30 ARG J 61 ? ALA J 64 ? ARG H 61 ALA H 64 5 ? 4 HELX_P HELX_P31 31 SER J 79 ? LEU J 81 ? SER H 79 LEU H 81 5 ? 3 HELX_P HELX_P32 32 ASP J 161 ? PHE J 165 ? ASP H 161 PHE H 165 5 ? 5 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 123 SG ? ? ? 1_555 A CYS 136 SG ? ? B CYS 123 B CYS 136 1_555 ? ? ? ? ? ? ? 2.047 ? disulf2 disulf ? ? A CYS 187 SG ? ? ? 1_555 A CYS 188 SG ? ? B CYS 187 B CYS 188 1_555 ? ? ? ? ? ? ? 2.029 ? disulf3 disulf ? ? B CYS 123 SG ? ? ? 1_555 B CYS 136 SG ? ? A CYS 123 A CYS 136 1_555 ? ? ? ? ? ? ? 2.054 ? disulf4 disulf ? ? B CYS 187 SG ? ? ? 1_555 B CYS 188 SG ? ? A CYS 187 A CYS 188 1_555 ? ? ? ? ? ? ? 2.025 ? disulf5 disulf ? ? C CYS 123 SG ? ? ? 1_555 C CYS 136 SG ? ? C CYS 123 C CYS 136 1_555 ? ? ? ? ? ? ? 2.041 ? disulf6 disulf ? ? C CYS 187 SG ? ? ? 1_555 C CYS 188 SG ? ? C CYS 187 C CYS 188 1_555 ? ? ? ? ? ? ? 2.033 ? disulf7 disulf ? ? D CYS 123 SG ? ? ? 1_555 D CYS 136 SG ? ? D CYS 123 D CYS 136 1_555 ? ? ? ? ? ? ? 2.040 ? disulf8 disulf ? ? D CYS 187 SG ? ? ? 1_555 D CYS 188 SG ? ? D CYS 187 D CYS 188 1_555 ? ? ? ? ? ? ? 2.046 ? disulf9 disulf ? ? E CYS 123 SG ? ? ? 1_555 E CYS 136 SG ? ? E CYS 123 E CYS 136 1_555 ? ? ? ? ? ? ? 2.032 ? disulf10 disulf ? ? E CYS 187 SG ? ? ? 1_555 E CYS 188 SG ? ? E CYS 187 E CYS 188 1_555 ? ? ? ? ? ? ? 2.038 ? disulf11 disulf ? ? F CYS 123 SG ? ? ? 1_555 F CYS 136 SG ? ? F CYS 123 F CYS 136 1_555 ? ? ? ? ? ? ? 2.028 ? disulf12 disulf ? ? F CYS 187 SG ? ? ? 1_555 F CYS 188 SG ? ? F CYS 187 F CYS 188 1_555 ? ? ? ? ? ? ? 2.039 ? disulf13 disulf ? ? G CYS 123 SG ? ? ? 1_555 G CYS 136 SG ? ? G CYS 123 G CYS 136 1_555 ? ? ? ? ? ? ? 2.023 ? disulf14 disulf ? ? G CYS 187 SG ? ? ? 1_555 G CYS 188 SG ? ? G CYS 187 G CYS 188 1_555 ? ? ? ? ? ? ? 2.028 ? disulf15 disulf ? ? H CYS 123 SG ? ? ? 1_555 H CYS 136 SG ? ? J CYS 123 J CYS 136 1_555 ? ? ? ? ? ? ? 2.044 ? disulf16 disulf ? ? H CYS 187 SG ? ? ? 1_555 H CYS 188 SG ? ? J CYS 187 J CYS 188 1_555 ? ? ? ? ? ? ? 2.033 ? disulf17 disulf ? ? I CYS 123 SG ? ? ? 1_555 I CYS 136 SG ? ? I CYS 123 I CYS 136 1_555 ? ? ? ? ? ? ? 2.022 ? disulf18 disulf ? ? I CYS 187 SG ? ? ? 1_555 I CYS 188 SG ? ? I CYS 187 I CYS 188 1_555 ? ? ? ? ? ? ? 2.041 ? disulf19 disulf ? ? J CYS 123 SG ? ? ? 1_555 J CYS 136 SG ? ? H CYS 123 H CYS 136 1_555 ? ? ? ? ? ? ? 2.046 ? disulf20 disulf ? ? J CYS 187 SG ? ? ? 1_555 J CYS 188 SG ? ? H CYS 187 H CYS 188 1_555 ? ? ? ? ? ? ? 2.049 ? covale1 covale ? ? G ASN 66 ND2 ? ? ? 1_555 W NAG . C1 ? ? G ASN 66 G NAG 213 1_555 ? ? ? ? ? ? ? 1.448 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 6 ? B ? 6 ? C ? 4 ? D ? 6 ? E ? 6 ? F ? 4 ? G ? 6 ? H ? 6 ? I ? 4 ? J ? 6 ? K ? 6 ? L ? 4 ? M ? 6 ? N ? 6 ? O ? 4 ? P ? 6 ? Q ? 6 ? R ? 4 ? S ? 6 ? T ? 6 ? U ? 4 ? V ? 6 ? W ? 6 ? X ? 4 ? Y ? 6 ? Z ? 6 ? AA ? 4 ? AB ? 6 ? AC ? 6 ? AD ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel B 4 5 ? anti-parallel B 5 6 ? parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel D 4 5 ? anti-parallel D 5 6 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel E 4 5 ? anti-parallel E 5 6 ? parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel G 5 6 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel H 4 5 ? anti-parallel H 5 6 ? parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel J 4 5 ? anti-parallel J 5 6 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel K 4 5 ? anti-parallel K 5 6 ? parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel M 4 5 ? anti-parallel M 5 6 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel N 4 5 ? anti-parallel N 5 6 ? parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel P 4 5 ? anti-parallel P 5 6 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel Q 4 5 ? anti-parallel Q 5 6 ? parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel S 4 5 ? anti-parallel S 5 6 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel T 4 5 ? anti-parallel T 5 6 ? parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel V 4 5 ? anti-parallel V 5 6 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel W 4 5 ? anti-parallel W 5 6 ? parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Y 4 5 ? anti-parallel Y 5 6 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel Z 4 5 ? anti-parallel Z 5 6 ? parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AB 4 5 ? anti-parallel AB 5 6 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AC 4 5 ? anti-parallel AC 5 6 ? parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 GLN A 73 ? PRO A 77 ? GLN B 73 PRO B 77 A 2 LEU A 102 ? VAL A 106 ? LEU B 102 VAL B 106 A 3 GLU A 110 ? TYR A 113 ? GLU B 110 TYR B 113 A 4 GLU A 47 ? SER A 59 ? GLU B 47 SER B 59 A 5 SER A 116 ? SER A 122 ? SER B 116 SER B 122 A 6 GLU A 96 ? VAL A 97 ? GLU B 96 VAL B 97 B 1 GLN A 73 ? PRO A 77 ? GLN B 73 PRO B 77 B 2 LEU A 102 ? VAL A 106 ? LEU B 102 VAL B 106 B 3 GLU A 110 ? TYR A 113 ? GLU B 110 TYR B 113 B 4 GLU A 47 ? SER A 59 ? GLU B 47 SER B 59 B 5 VAL A 27 ? ASN A 42 ? VAL B 27 ASN B 42 B 6 ILE A 150 ? PRO A 154 ? ILE B 150 PRO B 154 C 1 LEU A 86 ? ALA A 88 ? LEU B 86 ALA B 88 C 2 ALA A 134 ? SER A 142 ? ALA B 134 SER B 142 C 3 ALA A 191 ? LYS A 203 ? ALA B 191 LYS B 203 C 4 PHE A 171 ? THR A 184 ? PHE B 171 THR B 184 D 1 GLN B 73 ? PRO B 77 ? GLN A 73 PRO A 77 D 2 LEU B 102 ? VAL B 106 ? LEU A 102 VAL A 106 D 3 GLU B 110 ? TYR B 113 ? GLU A 110 TYR A 113 D 4 GLU B 47 ? SER B 59 ? GLU A 47 SER A 59 D 5 SER B 116 ? SER B 122 ? SER A 116 SER A 122 D 6 GLU B 96 ? VAL B 97 ? GLU A 96 VAL A 97 E 1 GLN B 73 ? PRO B 77 ? GLN A 73 PRO A 77 E 2 LEU B 102 ? VAL B 106 ? LEU A 102 VAL A 106 E 3 GLU B 110 ? TYR B 113 ? GLU A 110 TYR A 113 E 4 GLU B 47 ? SER B 59 ? GLU A 47 SER A 59 E 5 VAL B 27 ? ASN B 42 ? VAL A 27 ASN A 42 E 6 ILE B 150 ? PRO B 154 ? ILE A 150 PRO A 154 F 1 LEU B 86 ? ALA B 88 ? LEU A 86 ALA A 88 F 2 ALA B 134 ? SER B 142 ? ALA A 134 SER A 142 F 3 ALA B 191 ? LYS B 203 ? ALA A 191 LYS A 203 F 4 PHE B 171 ? THR B 184 ? PHE A 171 THR A 184 G 1 GLN C 73 ? PRO C 77 ? GLN C 73 PRO C 77 G 2 LEU C 102 ? VAL C 106 ? LEU C 102 VAL C 106 G 3 GLU C 110 ? TYR C 113 ? GLU C 110 TYR C 113 G 4 GLU C 47 ? SER C 59 ? GLU C 47 SER C 59 G 5 SER C 116 ? SER C 122 ? SER C 116 SER C 122 G 6 GLU C 96 ? VAL C 97 ? GLU C 96 VAL C 97 H 1 GLN C 73 ? PRO C 77 ? GLN C 73 PRO C 77 H 2 LEU C 102 ? VAL C 106 ? LEU C 102 VAL C 106 H 3 GLU C 110 ? TYR C 113 ? GLU C 110 TYR C 113 H 4 GLU C 47 ? SER C 59 ? GLU C 47 SER C 59 H 5 VAL C 27 ? ASN C 42 ? VAL C 27 ASN C 42 H 6 ILE C 150 ? ASP C 153 ? ILE C 150 ASP C 153 I 1 LEU C 86 ? ALA C 88 ? LEU C 86 ALA C 88 I 2 ALA C 134 ? SER C 142 ? ALA C 134 SER C 142 I 3 ALA C 191 ? LYS C 203 ? ALA C 191 LYS C 203 I 4 PHE C 171 ? THR C 184 ? PHE C 171 THR C 184 J 1 GLN D 73 ? PRO D 77 ? GLN D 73 PRO D 77 J 2 LEU D 102 ? VAL D 106 ? LEU D 102 VAL D 106 J 3 GLU D 110 ? TYR D 113 ? GLU D 110 TYR D 113 J 4 GLU D 47 ? SER D 59 ? GLU D 47 SER D 59 J 5 SER D 116 ? SER D 122 ? SER D 116 SER D 122 J 6 GLU D 96 ? VAL D 97 ? GLU D 96 VAL D 97 K 1 GLN D 73 ? PRO D 77 ? GLN D 73 PRO D 77 K 2 LEU D 102 ? VAL D 106 ? LEU D 102 VAL D 106 K 3 GLU D 110 ? TYR D 113 ? GLU D 110 TYR D 113 K 4 GLU D 47 ? SER D 59 ? GLU D 47 SER D 59 K 5 VAL D 27 ? ASN D 42 ? VAL D 27 ASN D 42 K 6 ILE D 150 ? PRO D 154 ? ILE D 150 PRO D 154 L 1 LEU D 86 ? ALA D 88 ? LEU D 86 ALA D 88 L 2 ALA D 134 ? SER D 142 ? ALA D 134 SER D 142 L 3 ALA D 191 ? LYS D 203 ? ALA D 191 LYS D 203 L 4 PHE D 171 ? THR D 184 ? PHE D 171 THR D 184 M 1 GLN E 73 ? PRO E 77 ? GLN E 73 PRO E 77 M 2 LEU E 102 ? VAL E 106 ? LEU E 102 VAL E 106 M 3 GLU E 110 ? TYR E 113 ? GLU E 110 TYR E 113 M 4 GLU E 47 ? SER E 59 ? GLU E 47 SER E 59 M 5 SER E 116 ? SER E 122 ? SER E 116 SER E 122 M 6 GLU E 96 ? VAL E 97 ? GLU E 96 VAL E 97 N 1 GLN E 73 ? PRO E 77 ? GLN E 73 PRO E 77 N 2 LEU E 102 ? VAL E 106 ? LEU E 102 VAL E 106 N 3 GLU E 110 ? TYR E 113 ? GLU E 110 TYR E 113 N 4 GLU E 47 ? SER E 59 ? GLU E 47 SER E 59 N 5 VAL E 27 ? ASN E 42 ? VAL E 27 ASN E 42 N 6 ILE E 150 ? PRO E 154 ? ILE E 150 PRO E 154 O 1 LEU E 86 ? ALA E 88 ? LEU E 86 ALA E 88 O 2 ALA E 134 ? SER E 142 ? ALA E 134 SER E 142 O 3 ALA E 191 ? LYS E 203 ? ALA E 191 LYS E 203 O 4 PHE E 171 ? THR E 184 ? PHE E 171 THR E 184 P 1 GLN F 73 ? PRO F 77 ? GLN F 73 PRO F 77 P 2 LEU F 102 ? VAL F 106 ? LEU F 102 VAL F 106 P 3 GLU F 110 ? TYR F 113 ? GLU F 110 TYR F 113 P 4 GLU F 47 ? SER F 59 ? GLU F 47 SER F 59 P 5 SER F 116 ? SER F 122 ? SER F 116 SER F 122 P 6 GLU F 96 ? VAL F 97 ? GLU F 96 VAL F 97 Q 1 GLN F 73 ? PRO F 77 ? GLN F 73 PRO F 77 Q 2 LEU F 102 ? VAL F 106 ? LEU F 102 VAL F 106 Q 3 GLU F 110 ? TYR F 113 ? GLU F 110 TYR F 113 Q 4 GLU F 47 ? SER F 59 ? GLU F 47 SER F 59 Q 5 VAL F 27 ? ASN F 42 ? VAL F 27 ASN F 42 Q 6 ILE F 150 ? PRO F 154 ? ILE F 150 PRO F 154 R 1 LEU F 86 ? ALA F 88 ? LEU F 86 ALA F 88 R 2 ALA F 134 ? SER F 142 ? ALA F 134 SER F 142 R 3 ALA F 191 ? LYS F 203 ? ALA F 191 LYS F 203 R 4 PHE F 171 ? THR F 184 ? PHE F 171 THR F 184 S 1 GLN G 73 ? PRO G 77 ? GLN G 73 PRO G 77 S 2 LEU G 102 ? VAL G 106 ? LEU G 102 VAL G 106 S 3 GLU G 110 ? TYR G 113 ? GLU G 110 TYR G 113 S 4 GLU G 47 ? SER G 59 ? GLU G 47 SER G 59 S 5 SER G 116 ? SER G 122 ? SER G 116 SER G 122 S 6 GLU G 96 ? VAL G 97 ? GLU G 96 VAL G 97 T 1 GLN G 73 ? PRO G 77 ? GLN G 73 PRO G 77 T 2 LEU G 102 ? VAL G 106 ? LEU G 102 VAL G 106 T 3 GLU G 110 ? TYR G 113 ? GLU G 110 TYR G 113 T 4 GLU G 47 ? SER G 59 ? GLU G 47 SER G 59 T 5 VAL G 27 ? ASN G 42 ? VAL G 27 ASN G 42 T 6 ILE G 150 ? PRO G 154 ? ILE G 150 PRO G 154 U 1 LEU G 86 ? ALA G 88 ? LEU G 86 ALA G 88 U 2 ALA G 134 ? SER G 142 ? ALA G 134 SER G 142 U 3 ALA G 191 ? LYS G 203 ? ALA G 191 LYS G 203 U 4 PHE G 171 ? THR G 184 ? PHE G 171 THR G 184 V 1 GLN H 73 ? PRO H 77 ? GLN J 73 PRO J 77 V 2 LEU H 102 ? VAL H 106 ? LEU J 102 VAL J 106 V 3 GLU H 110 ? TYR H 113 ? GLU J 110 TYR J 113 V 4 GLU H 47 ? SER H 59 ? GLU J 47 SER J 59 V 5 SER H 116 ? SER H 122 ? SER J 116 SER J 122 V 6 GLU H 96 ? VAL H 97 ? GLU J 96 VAL J 97 W 1 GLN H 73 ? PRO H 77 ? GLN J 73 PRO J 77 W 2 LEU H 102 ? VAL H 106 ? LEU J 102 VAL J 106 W 3 GLU H 110 ? TYR H 113 ? GLU J 110 TYR J 113 W 4 GLU H 47 ? SER H 59 ? GLU J 47 SER J 59 W 5 VAL H 27 ? ASN H 42 ? VAL J 27 ASN J 42 W 6 ILE H 150 ? PRO H 154 ? ILE J 150 PRO J 154 X 1 LEU H 86 ? ALA H 88 ? LEU J 86 ALA J 88 X 2 ALA H 134 ? SER H 142 ? ALA J 134 SER J 142 X 3 ALA H 191 ? LYS H 203 ? ALA J 191 LYS J 203 X 4 PHE H 171 ? THR H 184 ? PHE J 171 THR J 184 Y 1 GLN I 73 ? PRO I 77 ? GLN I 73 PRO I 77 Y 2 LEU I 102 ? VAL I 106 ? LEU I 102 VAL I 106 Y 3 GLU I 110 ? TYR I 113 ? GLU I 110 TYR I 113 Y 4 GLU I 47 ? SER I 59 ? GLU I 47 SER I 59 Y 5 SER I 116 ? SER I 122 ? SER I 116 SER I 122 Y 6 GLU I 96 ? VAL I 97 ? GLU I 96 VAL I 97 Z 1 GLN I 73 ? PRO I 77 ? GLN I 73 PRO I 77 Z 2 LEU I 102 ? VAL I 106 ? LEU I 102 VAL I 106 Z 3 GLU I 110 ? TYR I 113 ? GLU I 110 TYR I 113 Z 4 GLU I 47 ? SER I 59 ? GLU I 47 SER I 59 Z 5 VAL I 27 ? ASN I 42 ? VAL I 27 ASN I 42 Z 6 ILE I 150 ? PRO I 154 ? ILE I 150 PRO I 154 AA 1 LEU I 86 ? ALA I 88 ? LEU I 86 ALA I 88 AA 2 ALA I 134 ? SER I 142 ? ALA I 134 SER I 142 AA 3 ALA I 191 ? LYS I 203 ? ALA I 191 LYS I 203 AA 4 PHE I 171 ? THR I 184 ? PHE I 171 THR I 184 AB 1 GLN J 73 ? PRO J 77 ? GLN H 73 PRO H 77 AB 2 LEU J 102 ? VAL J 106 ? LEU H 102 VAL H 106 AB 3 GLU J 110 ? TYR J 113 ? GLU H 110 TYR H 113 AB 4 GLU J 47 ? SER J 59 ? GLU H 47 SER H 59 AB 5 SER J 116 ? SER J 122 ? SER H 116 SER H 122 AB 6 GLU J 96 ? VAL J 97 ? GLU H 96 VAL H 97 AC 1 GLN J 73 ? PRO J 77 ? GLN H 73 PRO H 77 AC 2 LEU J 102 ? VAL J 106 ? LEU H 102 VAL H 106 AC 3 GLU J 110 ? TYR J 113 ? GLU H 110 TYR H 113 AC 4 GLU J 47 ? SER J 59 ? GLU H 47 SER H 59 AC 5 VAL J 27 ? ASN J 42 ? VAL H 27 ASN H 42 AC 6 ILE J 150 ? PRO J 154 ? ILE H 150 PRO H 154 AD 1 LEU J 86 ? ALA J 88 ? LEU H 86 ALA H 88 AD 2 ALA J 134 ? SER J 142 ? ALA H 134 SER H 142 AD 3 ALA J 191 ? LYS J 203 ? ALA H 191 LYS H 203 AD 4 PHE J 171 ? THR J 184 ? PHE H 171 THR H 184 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 N VAL A 74 ? N VAL B 74 O VAL A 105 ? O VAL B 105 A 2 3 N ARG A 104 ? N ARG B 104 O LEU A 112 ? O LEU B 112 A 3 4 O VAL A 111 ? O VAL B 111 N TRP A 58 ? N TRP B 58 A 4 5 N PHE A 52 ? N PHE B 52 O ILE A 117 ? O ILE B 117 A 5 6 O ARG A 118 ? O ARG B 118 N GLU A 96 ? N GLU B 96 B 1 2 N VAL A 74 ? N VAL B 74 O VAL A 105 ? O VAL B 105 B 2 3 N ARG A 104 ? N ARG B 104 O LEU A 112 ? O LEU B 112 B 3 4 O VAL A 111 ? O VAL B 111 N TRP A 58 ? N TRP B 58 B 4 5 O VAL A 51 ? O VAL B 51 N ILE A 36 ? N ILE B 36 B 5 6 N VAL A 29 ? N VAL B 29 O SER A 151 ? O SER B 151 C 1 2 N ALA A 87 ? N ALA B 87 O GLY A 141 ? O GLY B 141 C 2 3 N ILE A 140 ? N ILE B 140 O VAL A 195 ? O VAL B 195 C 3 4 O GLU A 196 ? O GLU B 196 N LYS A 179 ? N LYS B 179 D 1 2 N VAL B 76 ? N VAL A 76 O ALA B 103 ? O ALA A 103 D 2 3 N ARG B 104 ? N ARG A 104 O LEU B 112 ? O LEU A 112 D 3 4 O VAL B 111 ? O VAL A 111 N TRP B 58 ? N TRP A 58 D 4 5 N PHE B 52 ? N PHE A 52 O ILE B 117 ? O ILE A 117 D 5 6 O ARG B 118 ? O ARG A 118 N GLU B 96 ? N GLU A 96 E 1 2 N VAL B 76 ? N VAL A 76 O ALA B 103 ? O ALA A 103 E 2 3 N ARG B 104 ? N ARG A 104 O LEU B 112 ? O LEU A 112 E 3 4 O VAL B 111 ? O VAL A 111 N TRP B 58 ? N TRP A 58 E 4 5 O ASP B 49 ? O ASP A 49 N GLU B 40 ? N GLU A 40 E 5 6 N VAL B 29 ? N VAL A 29 O SER B 151 ? O SER A 151 F 1 2 N ALA B 87 ? N ALA A 87 O GLY B 141 ? O GLY A 141 F 2 3 N CYS B 136 ? N CYS A 136 O LEU B 199 ? O LEU A 199 F 3 4 O GLU B 196 ? O GLU A 196 N LYS B 179 ? N LYS A 179 G 1 2 N VAL C 76 ? N VAL C 76 O ALA C 103 ? O ALA C 103 G 2 3 N ARG C 104 ? N ARG C 104 O LEU C 112 ? O LEU C 112 G 3 4 O VAL C 111 ? O VAL C 111 N TRP C 58 ? N TRP C 58 G 4 5 N PHE C 52 ? N PHE C 52 O ILE C 117 ? O ILE C 117 G 5 6 O ARG C 118 ? O ARG C 118 N GLU C 96 ? N GLU C 96 H 1 2 N VAL C 76 ? N VAL C 76 O ALA C 103 ? O ALA C 103 H 2 3 N ARG C 104 ? N ARG C 104 O LEU C 112 ? O LEU C 112 H 3 4 O VAL C 111 ? O VAL C 111 N TRP C 58 ? N TRP C 58 H 4 5 O THR C 57 ? O THR C 57 N SER C 30 ? N SER C 30 H 5 6 N VAL C 29 ? N VAL C 29 O ASP C 153 ? O ASP C 153 I 1 2 N ALA C 87 ? N ALA C 87 O GLY C 141 ? O GLY C 141 I 2 3 N ILE C 138 ? N ILE C 138 O VAL C 197 ? O VAL C 197 I 3 4 O GLU C 196 ? O GLU C 196 N LYS C 179 ? N LYS C 179 J 1 2 N VAL D 76 ? N VAL D 76 O ALA D 103 ? O ALA D 103 J 2 3 N ARG D 104 ? N ARG D 104 O LEU D 112 ? O LEU D 112 J 3 4 O VAL D 111 ? O VAL D 111 N TRP D 58 ? N TRP D 58 J 4 5 N PHE D 52 ? N PHE D 52 O ILE D 117 ? O ILE D 117 J 5 6 O ARG D 118 ? O ARG D 118 N GLU D 96 ? N GLU D 96 K 1 2 N VAL D 76 ? N VAL D 76 O ALA D 103 ? O ALA D 103 K 2 3 N ARG D 104 ? N ARG D 104 O LEU D 112 ? O LEU D 112 K 3 4 O VAL D 111 ? O VAL D 111 N TRP D 58 ? N TRP D 58 K 4 5 O ASP D 49 ? O ASP D 49 N GLU D 40 ? N GLU D 40 K 5 6 N VAL D 29 ? N VAL D 29 O SER D 151 ? O SER D 151 L 1 2 N ALA D 87 ? N ALA D 87 O GLY D 141 ? O GLY D 141 L 2 3 N ILE D 138 ? N ILE D 138 O VAL D 197 ? O VAL D 197 L 3 4 O GLU D 196 ? O GLU D 196 N LYS D 179 ? N LYS D 179 M 1 2 N VAL E 76 ? N VAL E 76 O ALA E 103 ? O ALA E 103 M 2 3 N ARG E 104 ? N ARG E 104 O LEU E 112 ? O LEU E 112 M 3 4 O VAL E 111 ? O VAL E 111 N TRP E 58 ? N TRP E 58 M 4 5 N PHE E 52 ? N PHE E 52 O ILE E 117 ? O ILE E 117 M 5 6 O ARG E 118 ? O ARG E 118 N GLU E 96 ? N GLU E 96 N 1 2 N VAL E 76 ? N VAL E 76 O ALA E 103 ? O ALA E 103 N 2 3 N ARG E 104 ? N ARG E 104 O LEU E 112 ? O LEU E 112 N 3 4 O VAL E 111 ? O VAL E 111 N TRP E 58 ? N TRP E 58 N 4 5 O ASP E 49 ? O ASP E 49 N GLU E 40 ? N GLU E 40 N 5 6 N VAL E 31 ? N VAL E 31 O ASP E 153 ? O ASP E 153 O 1 2 N ALA E 87 ? N ALA E 87 O GLY E 141 ? O GLY E 141 O 2 3 N ILE E 138 ? N ILE E 138 O VAL E 197 ? O VAL E 197 O 3 4 O TYR E 192 ? O TYR E 192 N VAL E 183 ? N VAL E 183 P 1 2 N VAL F 76 ? N VAL F 76 O ALA F 103 ? O ALA F 103 P 2 3 N ARG F 104 ? N ARG F 104 O LEU F 112 ? O LEU F 112 P 3 4 O VAL F 111 ? O VAL F 111 N TRP F 58 ? N TRP F 58 P 4 5 N PHE F 52 ? N PHE F 52 O ILE F 117 ? O ILE F 117 P 5 6 O ARG F 118 ? O ARG F 118 N GLU F 96 ? N GLU F 96 Q 1 2 N VAL F 76 ? N VAL F 76 O ALA F 103 ? O ALA F 103 Q 2 3 N ARG F 104 ? N ARG F 104 O LEU F 112 ? O LEU F 112 Q 3 4 O VAL F 111 ? O VAL F 111 N TRP F 58 ? N TRP F 58 Q 4 5 O THR F 57 ? O THR F 57 N SER F 30 ? N SER F 30 Q 5 6 N VAL F 29 ? N VAL F 29 O SER F 151 ? O SER F 151 R 1 2 N ALA F 87 ? N ALA F 87 O GLY F 141 ? O GLY F 141 R 2 3 N ILE F 140 ? N ILE F 140 O VAL F 195 ? O VAL F 195 R 3 4 O GLU F 196 ? O GLU F 196 N LYS F 179 ? N LYS F 179 S 1 2 N VAL G 76 ? N VAL G 76 O ALA G 103 ? O ALA G 103 S 2 3 N ARG G 104 ? N ARG G 104 O LEU G 112 ? O LEU G 112 S 3 4 O VAL G 111 ? O VAL G 111 N TRP G 58 ? N TRP G 58 S 4 5 N PHE G 52 ? N PHE G 52 O ILE G 117 ? O ILE G 117 S 5 6 O ARG G 118 ? O ARG G 118 N GLU G 96 ? N GLU G 96 T 1 2 N VAL G 76 ? N VAL G 76 O ALA G 103 ? O ALA G 103 T 2 3 N ARG G 104 ? N ARG G 104 O LEU G 112 ? O LEU G 112 T 3 4 O VAL G 111 ? O VAL G 111 N TRP G 58 ? N TRP G 58 T 4 5 O ASP G 49 ? O ASP G 49 N GLU G 40 ? N GLU G 40 T 5 6 N VAL G 29 ? N VAL G 29 O ASP G 153 ? O ASP G 153 U 1 2 N ALA G 87 ? N ALA G 87 O GLY G 141 ? O GLY G 141 U 2 3 N ILE G 140 ? N ILE G 140 O VAL G 195 ? O VAL G 195 U 3 4 O GLU G 196 ? O GLU G 196 N LYS G 179 ? N LYS G 179 V 1 2 N VAL H 76 ? N VAL J 76 O ALA H 103 ? O ALA J 103 V 2 3 N ARG H 104 ? N ARG J 104 O LEU H 112 ? O LEU J 112 V 3 4 O VAL H 111 ? O VAL J 111 N TRP H 58 ? N TRP J 58 V 4 5 N PHE H 52 ? N PHE J 52 O ILE H 117 ? O ILE J 117 V 5 6 O ARG H 118 ? O ARG J 118 N GLU H 96 ? N GLU J 96 W 1 2 N VAL H 76 ? N VAL J 76 O ALA H 103 ? O ALA J 103 W 2 3 N ARG H 104 ? N ARG J 104 O LEU H 112 ? O LEU J 112 W 3 4 O VAL H 111 ? O VAL J 111 N TRP H 58 ? N TRP J 58 W 4 5 O ASP H 49 ? O ASP J 49 N GLU H 40 ? N GLU J 40 W 5 6 N VAL H 29 ? N VAL J 29 O SER H 151 ? O SER J 151 X 1 2 N ALA H 87 ? N ALA J 87 O GLY H 141 ? O GLY J 141 X 2 3 N ILE H 140 ? N ILE J 140 O VAL H 195 ? O VAL J 195 X 3 4 O ASN H 200 ? O ASN J 200 N LEU H 174 ? N LEU J 174 Y 1 2 N VAL I 76 ? N VAL I 76 O ALA I 103 ? O ALA I 103 Y 2 3 N ARG I 104 ? N ARG I 104 O LEU I 112 ? O LEU I 112 Y 3 4 O VAL I 111 ? O VAL I 111 N TRP I 58 ? N TRP I 58 Y 4 5 N PHE I 52 ? N PHE I 52 O ILE I 117 ? O ILE I 117 Y 5 6 O ARG I 118 ? O ARG I 118 N GLU I 96 ? N GLU I 96 Z 1 2 N VAL I 76 ? N VAL I 76 O ALA I 103 ? O ALA I 103 Z 2 3 N ARG I 104 ? N ARG I 104 O LEU I 112 ? O LEU I 112 Z 3 4 O VAL I 111 ? O VAL I 111 N TRP I 58 ? N TRP I 58 Z 4 5 O ASP I 49 ? O ASP I 49 N GLU I 40 ? N GLU I 40 Z 5 6 N VAL I 29 ? N VAL I 29 O SER I 151 ? O SER I 151 AA 1 2 N ALA I 87 ? N ALA I 87 O GLY I 141 ? O GLY I 141 AA 2 3 N ILE I 138 ? N ILE I 138 O VAL I 197 ? O VAL I 197 AA 3 4 O ASN I 200 ? O ASN I 200 N LEU I 174 ? N LEU I 174 AB 1 2 N VAL J 76 ? N VAL H 76 O ALA J 103 ? O ALA H 103 AB 2 3 N ARG J 104 ? N ARG H 104 O LEU J 112 ? O LEU H 112 AB 3 4 O VAL J 111 ? O VAL H 111 N TRP J 58 ? N TRP H 58 AB 4 5 N PHE J 52 ? N PHE H 52 O ILE J 117 ? O ILE H 117 AB 5 6 O ARG J 118 ? O ARG H 118 N GLU J 96 ? N GLU H 96 AC 1 2 N VAL J 76 ? N VAL H 76 O ALA J 103 ? O ALA H 103 AC 2 3 N ARG J 104 ? N ARG H 104 O LEU J 112 ? O LEU H 112 AC 3 4 O VAL J 111 ? O VAL H 111 N TRP J 58 ? N TRP H 58 AC 4 5 O VAL J 51 ? O VAL H 51 N ASN J 37 ? N ASN H 37 AC 5 6 N VAL J 29 ? N VAL H 29 O SER J 151 ? O SER H 151 AD 1 2 N ALA J 87 ? N ALA H 87 O GLY J 141 ? O GLY H 141 AD 2 3 N ILE J 138 ? N ILE H 138 O VAL J 197 ? O VAL H 197 AD 3 4 O GLU J 196 ? O GLU H 196 N LYS J 179 ? N LYS H 179 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE 09O B 211' AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 B 212' AC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE 09O A 211' AC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 A 212' AC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE SO4 A 213' AC6 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE 09O C 211' AC7 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE 09O D 211' AC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE SO4 E 212' AC9 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE 09O E 211' BC1 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE 09O F 211' BC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE 09O G 211' BC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 G 212' BC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG G 213' BC5 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE 09O J 211' BC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE 09O I 211' BC7 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE 09O H 211' BC8 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 H 212' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 7 TYR A 89 ? TYR B 89 . ? 1_555 ? 2 AC1 7 TRP A 143 ? TRP B 143 . ? 1_555 ? 3 AC1 7 THR A 144 ? THR B 144 . ? 1_555 ? 4 AC1 7 TYR A 185 ? TYR B 185 . ? 1_555 ? 5 AC1 7 HOH BA . ? HOH B 232 . ? 1_555 ? 6 AC1 7 LEU C 112 ? LEU C 112 . ? 1_555 ? 7 AC1 7 MET C 114 ? MET C 114 . ? 1_555 ? 8 AC2 4 ARG B 148 ? ARG A 148 . ? 1_555 ? 9 AC2 4 ARG A 3 ? ARG B 3 . ? 1_555 ? 10 AC2 4 PRO A 71 ? PRO B 71 . ? 1_555 ? 11 AC2 4 ASP A 72 ? ASP B 72 . ? 1_555 ? 12 AC3 6 TYR B 89 ? TYR A 89 . ? 1_555 ? 13 AC3 6 TRP B 143 ? TRP A 143 . ? 1_555 ? 14 AC3 6 TYR B 185 ? TYR A 185 . ? 1_555 ? 15 AC3 6 TYR B 192 ? TYR A 192 . ? 1_555 ? 16 AC3 6 MET A 114 ? MET B 114 . ? 1_555 ? 17 AC3 6 HOH BA . ? HOH B 218 . ? 1_555 ? 18 AC4 4 PHE B 165 ? PHE A 165 . ? 1_555 ? 19 AC4 4 SER B 166 ? SER A 166 . ? 1_555 ? 20 AC4 4 GLN B 167 ? GLN A 167 . ? 1_555 ? 21 AC4 4 ARG E 137 ? ARG E 137 . ? 1_555 ? 22 AC5 5 ARG B 3 ? ARG A 3 . ? 1_555 ? 23 AC5 5 PRO B 71 ? PRO A 71 . ? 1_555 ? 24 AC5 5 ASP B 72 ? ASP A 72 . ? 1_555 ? 25 AC5 5 HOH CA . ? HOH A 240 . ? 1_555 ? 26 AC5 5 ARG E 148 ? ARG E 148 . ? 1_555 ? 27 AC6 9 TYR C 89 ? TYR C 89 . ? 1_555 ? 28 AC6 9 SER C 142 ? SER C 142 . ? 1_555 ? 29 AC6 9 TRP C 143 ? TRP C 143 . ? 1_555 ? 30 AC6 9 THR C 144 ? THR C 144 . ? 1_555 ? 31 AC6 9 TYR C 185 ? TYR C 185 . ? 1_555 ? 32 AC6 9 TYR C 192 ? TYR C 192 . ? 1_555 ? 33 AC6 9 HOH DA . ? HOH C 213 . ? 1_555 ? 34 AC6 9 LEU D 112 ? LEU D 112 . ? 1_555 ? 35 AC6 9 MET D 114 ? MET D 114 . ? 1_555 ? 36 AC7 8 TYR D 89 ? TYR D 89 . ? 1_555 ? 37 AC7 8 TRP D 143 ? TRP D 143 . ? 1_555 ? 38 AC7 8 TYR D 185 ? TYR D 185 . ? 1_555 ? 39 AC7 8 CYS D 187 ? CYS D 187 . ? 1_555 ? 40 AC7 8 TYR D 192 ? TYR D 192 . ? 1_555 ? 41 AC7 8 HOH EA . ? HOH D 215 . ? 1_555 ? 42 AC7 8 LEU E 112 ? LEU E 112 . ? 1_555 ? 43 AC7 8 MET E 114 ? MET E 114 . ? 1_555 ? 44 AC8 5 ARG D 148 ? ARG D 148 . ? 1_555 ? 45 AC8 5 ARG E 3 ? ARG E 3 . ? 1_555 ? 46 AC8 5 PRO E 71 ? PRO E 71 . ? 1_555 ? 47 AC8 5 ASP E 72 ? ASP E 72 . ? 1_555 ? 48 AC8 5 GLN E 73 ? GLN E 73 . ? 1_555 ? 49 AC9 7 MET B 114 ? MET A 114 . ? 1_555 ? 50 AC9 7 HOH CA . ? HOH A 227 . ? 1_555 ? 51 AC9 7 TYR E 89 ? TYR E 89 . ? 1_555 ? 52 AC9 7 TRP E 143 ? TRP E 143 . ? 1_555 ? 53 AC9 7 TYR E 185 ? TYR E 185 . ? 1_555 ? 54 AC9 7 CYS E 187 ? CYS E 187 . ? 1_555 ? 55 AC9 7 TYR E 192 ? TYR E 192 . ? 1_555 ? 56 BC1 7 TYR F 89 ? TYR F 89 . ? 1_555 ? 57 BC1 7 TRP F 143 ? TRP F 143 . ? 1_555 ? 58 BC1 7 TYR F 185 ? TYR F 185 . ? 1_555 ? 59 BC1 7 TYR F 192 ? TYR F 192 . ? 1_555 ? 60 BC1 7 LEU H 112 ? LEU J 112 . ? 1_555 ? 61 BC1 7 MET H 114 ? MET J 114 . ? 1_555 ? 62 BC1 7 HOH IA . ? HOH J 730 . ? 1_555 ? 63 BC2 6 MET F 114 ? MET F 114 . ? 1_555 ? 64 BC2 6 HOH GA . ? HOH F 218 . ? 1_555 ? 65 BC2 6 TYR G 89 ? TYR G 89 . ? 1_555 ? 66 BC2 6 TRP G 143 ? TRP G 143 . ? 1_555 ? 67 BC2 6 CYS G 187 ? CYS G 187 . ? 1_555 ? 68 BC2 6 TYR G 192 ? TYR G 192 . ? 1_555 ? 69 BC3 4 ARG G 3 ? ARG G 3 . ? 1_555 ? 70 BC3 4 PRO G 71 ? PRO G 71 . ? 1_555 ? 71 BC3 4 ASP G 72 ? ASP G 72 . ? 1_555 ? 72 BC3 4 ARG J 148 ? ARG H 148 . ? 1_555 ? 73 BC4 5 GLN E 22 ? GLN E 22 . ? 3_455 ? 74 BC4 5 ARG E 61 ? ARG E 61 . ? 3_455 ? 75 BC4 5 HOH FA . ? HOH E 221 . ? 3_455 ? 76 BC4 5 ASN G 66 ? ASN G 66 . ? 1_555 ? 77 BC4 5 HIS I 69 ? HIS I 69 . ? 1_655 ? 78 BC5 6 LEU I 112 ? LEU I 112 . ? 1_555 ? 79 BC5 6 MET I 114 ? MET I 114 . ? 1_555 ? 80 BC5 6 HOH JA . ? HOH I 362 . ? 1_555 ? 81 BC5 6 TYR H 89 ? TYR J 89 . ? 1_555 ? 82 BC5 6 TRP H 143 ? TRP J 143 . ? 1_555 ? 83 BC5 6 TYR H 192 ? TYR J 192 . ? 1_555 ? 84 BC6 5 TRP J 53 ? TRP H 53 . ? 1_555 ? 85 BC6 5 MET J 114 ? MET H 114 . ? 1_555 ? 86 BC6 5 TYR I 89 ? TYR I 89 . ? 1_555 ? 87 BC6 5 TRP I 143 ? TRP I 143 . ? 1_555 ? 88 BC6 5 HOH JA . ? HOH I 217 . ? 1_555 ? 89 BC7 7 LEU G 112 ? LEU G 112 . ? 1_555 ? 90 BC7 7 MET G 114 ? MET G 114 . ? 1_555 ? 91 BC7 7 TYR J 89 ? TYR H 89 . ? 1_555 ? 92 BC7 7 TRP J 143 ? TRP H 143 . ? 1_555 ? 93 BC7 7 TYR J 185 ? TYR H 185 . ? 1_555 ? 94 BC7 7 TYR J 192 ? TYR H 192 . ? 1_555 ? 95 BC7 7 HOH KA . ? HOH H 217 . ? 1_555 ? 96 BC8 4 TYR G 164 ? TYR G 164 . ? 1_555 ? 97 BC8 4 TYR J 89 ? TYR H 89 . ? 1_555 ? 98 BC8 4 LYS J 139 ? LYS H 139 . ? 1_555 ? 99 BC8 4 TYR J 185 ? TYR H 185 . ? 1_555 ? # _atom_sites.entry_id 3U8J _atom_sites.fract_transf_matrix[1][1] 0.013822 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.008739 _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] 0.004043 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LEU A 1 1 ? -0.592 -12.621 9.157 1.00 33.10 ? 1 LEU B N 1 ATOM 2 C CA . LEU A 1 1 ? -1.446 -11.698 9.904 1.00 30.01 ? 1 LEU B CA 1 ATOM 3 C C . LEU A 1 1 ? -2.027 -10.642 8.989 1.00 33.68 ? 1 LEU B C 1 ATOM 4 O O . LEU A 1 1 ? -1.348 -10.151 8.084 1.00 35.64 ? 1 LEU B O 1 ATOM 5 C CB . LEU A 1 1 ? -0.649 -10.983 10.990 1.00 37.58 ? 1 LEU B CB 1 ATOM 6 C CG . LEU A 1 1 ? -0.029 -11.782 12.131 1.00 42.47 ? 1 LEU B CG 1 ATOM 7 C CD1 . LEU A 1 1 ? 0.950 -10.918 12.898 1.00 37.51 ? 1 LEU B CD1 1 ATOM 8 C CD2 . LEU A 1 1 ? -1.117 -12.314 13.044 1.00 35.96 ? 1 LEU B CD2 1 ATOM 9 N N . ASP A 1 2 ? -3.283 -10.283 9.227 1.00 31.77 ? 2 ASP B N 1 ATOM 10 C CA . ASP A 1 2 ? -3.876 -9.153 8.519 1.00 29.12 ? 2 ASP B CA 1 ATOM 11 C C . ASP A 1 2 ? -4.154 -8.037 9.519 1.00 30.58 ? 2 ASP B C 1 ATOM 12 O O . ASP A 1 2 ? -3.947 -8.207 10.724 1.00 21.16 ? 2 ASP B O 1 ATOM 13 C CB . ASP A 1 2 ? -5.133 -9.562 7.732 1.00 30.68 ? 2 ASP B CB 1 ATOM 14 C CG . ASP A 1 2 ? -6.233 -10.123 8.621 1.00 39.45 ? 2 ASP B CG 1 ATOM 15 O OD1 . ASP A 1 2 ? -6.195 -9.885 9.846 1.00 44.47 ? 2 ASP B OD1 1 ATOM 16 O OD2 . ASP A 1 2 ? -7.148 -10.791 8.094 1.00 38.00 ? 2 ASP B OD2 1 ATOM 17 N N . ARG A 1 3 ? -4.600 -6.892 9.022 1.00 19.67 ? 3 ARG B N 1 ATOM 18 C CA . ARG A 1 3 ? -4.849 -5.750 9.894 1.00 24.16 ? 3 ARG B CA 1 ATOM 19 C C . ARG A 1 3 ? -5.780 -6.088 11.047 1.00 15.14 ? 3 ARG B C 1 ATOM 20 O O . ARG A 1 3 ? -5.543 -5.672 12.184 1.00 23.16 ? 3 ARG B O 1 ATOM 21 C CB . ARG A 1 3 ? -5.401 -4.562 9.098 1.00 25.28 ? 3 ARG B CB 1 ATOM 22 C CG . ARG A 1 3 ? -4.348 -3.886 8.268 1.00 21.36 ? 3 ARG B CG 1 ATOM 23 C CD . ARG A 1 3 ? -4.876 -2.697 7.455 1.00 24.93 ? 3 ARG B CD 1 ATOM 24 N NE . ARG A 1 3 ? -3.741 -1.933 6.950 1.00 37.84 ? 3 ARG B NE 1 ATOM 25 C CZ . ARG A 1 3 ? -3.128 -2.198 5.802 1.00 44.49 ? 3 ARG B CZ 1 ATOM 26 N NH1 . ARG A 1 3 ? -3.570 -3.183 5.026 1.00 43.96 ? 3 ARG B NH1 1 ATOM 27 N NH2 . ARG A 1 3 ? -2.086 -1.469 5.424 1.00 47.98 ? 3 ARG B NH2 1 ATOM 28 N N . ALA A 1 4 ? -6.846 -6.829 10.758 1.00 17.82 ? 4 ALA B N 1 ATOM 29 C CA . ALA A 1 4 ? -7.805 -7.198 11.803 1.00 21.79 ? 4 ALA B CA 1 ATOM 30 C C . ALA A 1 4 ? -7.122 -7.954 12.935 1.00 19.66 ? 4 ALA B C 1 ATOM 31 O O . ALA A 1 4 ? -7.363 -7.669 14.104 1.00 20.73 ? 4 ALA B O 1 ATOM 32 C CB . ALA A 1 4 ? -8.974 -7.999 11.232 1.00 17.12 ? 4 ALA B CB 1 ATOM 33 N N . ASP A 1 5 ? -6.261 -8.905 12.585 1.00 21.18 ? 5 ASP B N 1 ATOM 34 C CA . ASP A 1 5 ? -5.529 -9.674 13.590 1.00 21.40 ? 5 ASP B CA 1 ATOM 35 C C . ASP A 1 5 ? -4.620 -8.772 14.430 1.00 22.37 ? 5 ASP B C 1 ATOM 36 O O . ASP A 1 5 ? -4.610 -8.845 15.656 1.00 21.80 ? 5 ASP B O 1 ATOM 37 C CB . ASP A 1 5 ? -4.698 -10.781 12.932 1.00 20.84 ? 5 ASP B CB 1 ATOM 38 C CG . ASP A 1 5 ? -5.554 -11.833 12.238 1.00 32.44 ? 5 ASP B CG 1 ATOM 39 O OD1 . ASP A 1 5 ? -6.697 -12.087 12.684 1.00 34.13 ? 5 ASP B OD1 1 ATOM 40 O OD2 . ASP A 1 5 ? -5.075 -12.410 11.242 1.00 37.02 ? 5 ASP B OD2 1 ATOM 41 N N . ILE A 1 6 ? -3.857 -7.922 13.758 1.00 16.55 ? 6 ILE B N 1 ATOM 42 C CA . ILE A 1 6 ? -2.904 -7.049 14.432 1.00 16.47 ? 6 ILE B CA 1 ATOM 43 C C . ILE A 1 6 ? -3.595 -6.131 15.440 1.00 22.62 ? 6 ILE B C 1 ATOM 44 O O . ILE A 1 6 ? -3.167 -6.012 16.591 1.00 18.11 ? 6 ILE B O 1 ATOM 45 C CB . ILE A 1 6 ? -2.122 -6.206 13.416 1.00 19.40 ? 6 ILE B CB 1 ATOM 46 C CG1 . ILE A 1 6 ? -1.220 -7.109 12.576 1.00 18.09 ? 6 ILE B CG1 1 ATOM 47 C CG2 . ILE A 1 6 ? -1.289 -5.149 14.131 1.00 18.30 ? 6 ILE B CG2 1 ATOM 48 C CD1 . ILE A 1 6 ? -0.630 -6.415 11.385 1.00 16.53 ? 6 ILE B CD1 1 ATOM 49 N N . LEU A 1 7 ? -4.684 -5.509 15.003 1.00 14.22 ? 7 LEU B N 1 ATOM 50 C CA . LEU A 1 7 ? -5.437 -4.591 15.840 1.00 11.20 ? 7 LEU B CA 1 ATOM 51 C C . LEU A 1 7 ? -6.129 -5.317 16.981 1.00 22.45 ? 7 LEU B C 1 ATOM 52 O O . LEU A 1 7 ? -6.265 -4.771 18.079 1.00 14.80 ? 7 LEU B O 1 ATOM 53 C CB . LEU A 1 7 ? -6.458 -3.824 15.000 1.00 16.24 ? 7 LEU B CB 1 ATOM 54 C CG . LEU A 1 7 ? -5.794 -2.765 14.129 1.00 22.94 ? 7 LEU B CG 1 ATOM 55 C CD1 . LEU A 1 7 ? -6.697 -2.301 12.989 1.00 26.44 ? 7 LEU B CD1 1 ATOM 56 C CD2 . LEU A 1 7 ? -5.407 -1.609 15.019 1.00 22.83 ? 7 LEU B CD2 1 ATOM 57 N N . TYR A 1 8 ? -6.575 -6.543 16.717 1.00 12.18 ? 8 TYR B N 1 ATOM 58 C CA . TYR A 1 8 ? -7.147 -7.377 17.758 1.00 16.59 ? 8 TYR B CA 1 ATOM 59 C C . TYR A 1 8 ? -6.086 -7.639 18.826 1.00 22.81 ? 8 TYR B C 1 ATOM 60 O O . TYR A 1 8 ? -6.312 -7.428 20.022 1.00 13.17 ? 8 TYR B O 1 ATOM 61 C CB . TYR A 1 8 ? -7.643 -8.696 17.168 1.00 25.05 ? 8 TYR B CB 1 ATOM 62 C CG . TYR A 1 8 ? -8.166 -9.678 18.194 1.00 26.72 ? 8 TYR B CG 1 ATOM 63 C CD1 . TYR A 1 8 ? -9.388 -9.470 18.825 1.00 42.65 ? 8 TYR B CD1 1 ATOM 64 C CD2 . TYR A 1 8 ? -7.439 -10.814 18.528 1.00 23.90 ? 8 TYR B CD2 1 ATOM 65 C CE1 . TYR A 1 8 ? -9.875 -10.368 19.775 1.00 41.55 ? 8 TYR B CE1 1 ATOM 66 C CE2 . TYR A 1 8 ? -7.914 -11.721 19.467 1.00 36.34 ? 8 TYR B CE2 1 ATOM 67 C CZ . TYR A 1 8 ? -9.133 -11.490 20.089 1.00 43.67 ? 8 TYR B CZ 1 ATOM 68 O OH . TYR A 1 8 ? -9.617 -12.382 21.016 1.00 37.19 ? 8 TYR B OH 1 ATOM 69 N N . ASN A 1 9 ? -4.921 -8.091 18.382 1.00 17.10 ? 9 ASN B N 1 ATOM 70 C CA . ASN A 1 9 ? -3.840 -8.430 19.298 1.00 15.52 ? 9 ASN B CA 1 ATOM 71 C C . ASN A 1 9 ? -3.418 -7.252 20.145 1.00 20.23 ? 9 ASN B C 1 ATOM 72 O O . ASN A 1 9 ? -3.161 -7.405 21.343 1.00 18.30 ? 9 ASN B O 1 ATOM 73 C CB . ASN A 1 9 ? -2.637 -8.979 18.532 1.00 15.14 ? 9 ASN B CB 1 ATOM 74 C CG . ASN A 1 9 ? -2.900 -10.358 17.951 1.00 27.51 ? 9 ASN B CG 1 ATOM 75 O OD1 . ASN A 1 9 ? -3.894 -11.014 18.286 1.00 27.70 ? 9 ASN B OD1 1 ATOM 76 N ND2 . ASN A 1 9 ? -2.013 -10.805 17.075 1.00 22.61 ? 9 ASN B ND2 1 ATOM 77 N N . ILE A 1 10 ? -3.358 -6.078 19.518 1.00 13.85 ? 10 ILE B N 1 ATOM 78 C CA . ILE A 1 10 ? -2.992 -4.856 20.214 1.00 9.00 ? 10 ILE B CA 1 ATOM 79 C C . ILE A 1 10 ? -4.048 -4.446 21.226 1.00 24.72 ? 10 ILE B C 1 ATOM 80 O O . ILE A 1 10 ? -3.725 -4.184 22.380 1.00 19.04 ? 10 ILE B O 1 ATOM 81 C CB . ILE A 1 10 ? -2.740 -3.693 19.237 1.00 17.65 ? 10 ILE B CB 1 ATOM 82 C CG1 . ILE A 1 10 ? -1.385 -3.874 18.569 1.00 8.04 ? 10 ILE B CG1 1 ATOM 83 C CG2 . ILE A 1 10 ? -2.795 -2.352 19.972 1.00 9.76 ? 10 ILE B CG2 1 ATOM 84 C CD1 . ILE A 1 10 ? -1.170 -2.984 17.344 1.00 10.29 ? 10 ILE B CD1 1 ATOM 85 N N . ARG A 1 11 ? -5.304 -4.392 20.791 1.00 11.17 ? 11 ARG B N 1 ATOM 86 C CA . ARG A 1 11 ? -6.399 -4.087 21.698 1.00 18.49 ? 11 ARG B CA 1 ATOM 87 C C . ARG A 1 11 ? -6.425 -5.038 22.918 1.00 30.34 ? 11 ARG B C 1 ATOM 88 O O . ARG A 1 11 ? -6.606 -4.605 24.058 1.00 27.27 ? 11 ARG B O 1 ATOM 89 C CB . ARG A 1 11 ? -7.742 -4.107 20.951 1.00 15.17 ? 11 ARG B CB 1 ATOM 90 C CG . ARG A 1 11 ? -8.914 -3.646 21.794 1.00 29.10 ? 11 ARG B CG 1 ATOM 91 C CD . ARG A 1 11 ? -10.203 -3.613 20.988 1.00 53.76 ? 11 ARG B CD 1 ATOM 92 N NE . ARG A 1 11 ? -11.357 -3.246 21.812 1.00 76.89 ? 11 ARG B NE 1 ATOM 93 C CZ . ARG A 1 11 ? -11.815 -2.003 21.968 1.00 78.25 ? 11 ARG B CZ 1 ATOM 94 N NH1 . ARG A 1 11 ? -11.223 -0.984 21.352 1.00 71.93 ? 11 ARG B NH1 1 ATOM 95 N NH2 . ARG A 1 11 ? -12.872 -1.779 22.736 1.00 73.72 ? 11 ARG B NH2 1 ATOM 96 N N . GLN A 1 12 ? -6.232 -6.332 22.679 1.00 29.83 ? 12 GLN B N 1 ATOM 97 C CA . GLN A 1 12 ? -6.270 -7.323 23.751 1.00 18.61 ? 12 GLN B CA 1 ATOM 98 C C . GLN A 1 12 ? -5.069 -7.298 24.714 1.00 25.76 ? 12 GLN B C 1 ATOM 99 O O . GLN A 1 12 ? -5.205 -7.681 25.865 1.00 27.65 ? 12 GLN B O 1 ATOM 100 C CB . GLN A 1 12 ? -6.405 -8.726 23.159 1.00 27.92 ? 12 GLN B CB 1 ATOM 101 C CG . GLN A 1 12 ? -7.720 -8.978 22.430 1.00 27.14 ? 12 GLN B CG 1 ATOM 102 C CD . GLN A 1 12 ? -8.927 -8.955 23.351 1.00 31.73 ? 12 GLN B CD 1 ATOM 103 O OE1 . GLN A 1 12 ? -9.632 -7.952 23.450 1.00 40.95 ? 12 GLN B OE1 1 ATOM 104 N NE2 . GLN A 1 12 ? -9.178 -10.067 24.021 1.00 36.99 ? 12 GLN B NE2 1 ATOM 105 N N . THR A 1 13 ? -3.903 -6.851 24.255 1.00 31.69 ? 13 THR B N 1 ATOM 106 C CA . THR A 1 13 ? -2.661 -7.024 25.030 1.00 17.89 ? 13 THR B CA 1 ATOM 107 C C . THR A 1 13 ? -1.866 -5.756 25.353 1.00 22.04 ? 13 THR B C 1 ATOM 108 O O . THR A 1 13 ? -1.013 -5.759 26.251 1.00 29.75 ? 13 THR B O 1 ATOM 109 C CB . THR A 1 13 ? -1.668 -7.924 24.284 1.00 21.15 ? 13 THR B CB 1 ATOM 110 O OG1 . THR A 1 13 ? -1.245 -7.252 23.093 1.00 19.42 ? 13 THR B OG1 1 ATOM 111 C CG2 . THR A 1 13 ? -2.297 -9.262 23.924 1.00 22.61 ? 13 THR B CG2 1 ATOM 112 N N . SER A 1 14 ? -2.077 -4.688 24.596 1.00 37.57 ? 14 SER B N 1 ATOM 113 C CA . SER A 1 14 ? -1.401 -3.453 24.937 1.00 46.38 ? 14 SER B CA 1 ATOM 114 C C . SER A 1 14 ? -1.856 -3.085 26.346 1.00 57.86 ? 14 SER B C 1 ATOM 115 O O . SER A 1 14 ? -2.983 -3.389 26.770 1.00 47.52 ? 14 SER B O 1 ATOM 116 C CB . SER A 1 14 ? -1.714 -2.336 23.942 1.00 24.97 ? 14 SER B CB 1 ATOM 117 O OG . SER A 1 14 ? -3.010 -1.822 24.168 1.00 31.14 ? 14 SER B OG 1 ATOM 118 N N . ARG A 1 15 ? -0.960 -2.457 27.086 1.00 30.76 ? 15 ARG B N 1 ATOM 119 C CA . ARG A 1 15 ? -1.259 -2.083 28.447 1.00 27.17 ? 15 ARG B CA 1 ATOM 120 C C . ARG A 1 15 ? -1.161 -0.568 28.520 1.00 20.97 ? 15 ARG B C 1 ATOM 121 O O . ARG A 1 15 ? -0.103 -0.030 28.836 1.00 23.25 ? 15 ARG B O 1 ATOM 122 C CB . ARG A 1 15 ? -0.277 -2.771 29.393 1.00 27.10 ? 15 ARG B CB 1 ATOM 123 C CG . ARG A 1 15 ? -0.376 -4.312 29.397 1.00 10.10 ? 15 ARG B CG 1 ATOM 124 C CD . ARG A 1 15 ? -1.592 -4.769 30.214 1.00 24.78 ? 15 ARG B CD 1 ATOM 125 N NE . ARG A 1 15 ? -1.610 -4.093 31.511 1.00 41.56 ? 15 ARG B NE 1 ATOM 126 C CZ . ARG A 1 15 ? -1.084 -4.585 32.632 1.00 40.44 ? 15 ARG B CZ 1 ATOM 127 N NH1 . ARG A 1 15 ? -0.511 -5.785 32.644 1.00 52.53 ? 15 ARG B NH1 1 ATOM 128 N NH2 . ARG A 1 15 ? -1.143 -3.877 33.748 1.00 27.86 ? 15 ARG B NH2 1 ATOM 129 N N . PRO A 1 16 ? -2.275 0.118 28.213 1.00 11.98 ? 16 PRO B N 1 ATOM 130 C CA . PRO A 1 16 ? -2.241 1.562 27.986 1.00 21.60 ? 16 PRO B CA 1 ATOM 131 C C . PRO A 1 16 ? -1.777 2.311 29.226 1.00 26.48 ? 16 PRO B C 1 ATOM 132 O O . PRO A 1 16 ? -1.362 3.460 29.109 1.00 23.21 ? 16 PRO B O 1 ATOM 133 C CB . PRO A 1 16 ? -3.707 1.915 27.706 1.00 26.34 ? 16 PRO B CB 1 ATOM 134 C CG . PRO A 1 16 ? -4.387 0.626 27.415 1.00 33.32 ? 16 PRO B CG 1 ATOM 135 C CD . PRO A 1 16 ? -3.651 -0.411 28.190 1.00 23.91 ? 16 PRO B CD 1 ATOM 136 N N . ASP A 1 17 ? -1.866 1.677 30.391 1.00 12.89 ? 17 ASP B N 1 ATOM 137 C CA . ASP A 1 17 ? -1.511 2.331 31.637 1.00 13.38 ? 17 ASP B CA 1 ATOM 138 C C . ASP A 1 17 ? -0.080 1.987 32.013 1.00 19.53 ? 17 ASP B C 1 ATOM 139 O O . ASP A 1 17 ? 0.427 2.474 33.008 1.00 19.74 ? 17 ASP B O 1 ATOM 140 C CB . ASP A 1 17 ? -2.478 1.951 32.767 1.00 23.02 ? 17 ASP B CB 1 ATOM 141 C CG . ASP A 1 17 ? -3.900 2.465 32.524 1.00 46.86 ? 17 ASP B CG 1 ATOM 142 O OD1 . ASP A 1 17 ? -4.061 3.516 31.866 1.00 41.80 ? 17 ASP B OD1 1 ATOM 143 O OD2 . ASP A 1 17 ? -4.864 1.822 32.994 1.00 55.24 ? 17 ASP B OD2 1 ATOM 144 N N . VAL A 1 18 ? 0.572 1.159 31.203 1.00 12.29 ? 18 VAL B N 1 ATOM 145 C CA . VAL A 1 18 ? 1.911 0.689 31.533 1.00 20.72 ? 18 VAL B CA 1 ATOM 146 C C . VAL A 1 18 ? 2.985 1.296 30.645 1.00 13.89 ? 18 VAL B C 1 ATOM 147 O O . VAL A 1 18 ? 3.056 1.015 29.461 1.00 13.75 ? 18 VAL B O 1 ATOM 148 C CB . VAL A 1 18 ? 1.999 -0.829 31.439 1.00 14.60 ? 18 VAL B CB 1 ATOM 149 C CG1 . VAL A 1 18 ? 3.407 -1.281 31.729 1.00 19.08 ? 18 VAL B CG1 1 ATOM 150 C CG2 . VAL A 1 18 ? 1.026 -1.454 32.426 1.00 16.80 ? 18 VAL B CG2 1 ATOM 151 N N . ILE A 1 19 ? 3.819 2.136 31.234 1.00 13.94 ? 19 ILE B N 1 ATOM 152 C CA . ILE A 1 19 ? 4.917 2.747 30.507 1.00 19.93 ? 19 ILE B CA 1 ATOM 153 C C . ILE A 1 19 ? 5.900 1.667 30.072 1.00 13.27 ? 19 ILE B C 1 ATOM 154 O O . ILE A 1 19 ? 6.381 0.892 30.902 1.00 16.95 ? 19 ILE B O 1 ATOM 155 C CB . ILE A 1 19 ? 5.614 3.853 31.349 1.00 19.96 ? 19 ILE B CB 1 ATOM 156 C CG1 . ILE A 1 19 ? 6.734 4.511 30.548 1.00 21.82 ? 19 ILE B CG1 1 ATOM 157 C CG2 . ILE A 1 19 ? 6.145 3.281 32.685 1.00 21.50 ? 19 ILE B CG2 1 ATOM 158 C CD1 . ILE A 1 19 ? 7.334 5.700 31.237 1.00 17.49 ? 19 ILE B CD1 1 ATOM 159 N N . PRO A 1 20 ? 6.190 1.610 28.765 1.00 13.84 ? 20 PRO B N 1 ATOM 160 C CA . PRO A 1 20 ? 7.018 0.555 28.169 1.00 12.79 ? 20 PRO B CA 1 ATOM 161 C C . PRO A 1 20 ? 8.521 0.763 28.389 1.00 14.19 ? 20 PRO B C 1 ATOM 162 O O . PRO A 1 20 ? 9.301 0.820 27.444 1.00 23.02 ? 20 PRO B O 1 ATOM 163 C CB . PRO A 1 20 ? 6.680 0.666 26.678 1.00 18.06 ? 20 PRO B CB 1 ATOM 164 C CG . PRO A 1 20 ? 6.426 2.115 26.462 1.00 13.24 ? 20 PRO B CG 1 ATOM 165 C CD . PRO A 1 20 ? 5.762 2.605 27.759 1.00 19.78 ? 20 PRO B CD 1 ATOM 166 N N . THR A 1 21 ? 8.912 0.907 29.643 1.00 19.03 ? 21 THR B N 1 ATOM 167 C CA . THR A 1 21 ? 10.317 0.920 30.027 1.00 34.08 ? 21 THR B CA 1 ATOM 168 C C . THR A 1 21 ? 11.074 -0.348 29.605 1.00 27.48 ? 21 THR B C 1 ATOM 169 O O . THR A 1 21 ? 10.596 -1.465 29.806 1.00 21.56 ? 21 THR B O 1 ATOM 170 C CB . THR A 1 21 ? 10.424 1.077 31.534 1.00 23.32 ? 21 THR B CB 1 ATOM 171 O OG1 . THR A 1 21 ? 10.608 2.464 31.834 1.00 29.70 ? 21 THR B OG1 1 ATOM 172 C CG2 . THR A 1 21 ? 11.592 0.268 32.080 1.00 52.34 ? 21 THR B CG2 1 ATOM 173 N N . GLN A 1 22 ? 12.250 -0.165 29.012 1.00 41.05 ? 22 GLN B N 1 ATOM 174 C CA . GLN A 1 22 ? 13.104 -1.286 28.625 1.00 42.92 ? 22 GLN B CA 1 ATOM 175 C C . GLN A 1 22 ? 14.363 -1.280 29.488 1.00 39.16 ? 22 GLN B C 1 ATOM 176 O O . GLN A 1 22 ? 15.112 -0.301 29.471 1.00 25.56 ? 22 GLN B O 1 ATOM 177 C CB . GLN A 1 22 ? 13.480 -1.183 27.148 1.00 39.16 ? 22 GLN B CB 1 ATOM 178 C CG . GLN A 1 22 ? 14.011 -2.472 26.529 1.00 57.30 ? 22 GLN B CG 1 ATOM 179 C CD . GLN A 1 22 ? 13.771 -2.550 25.019 1.00 68.81 ? 22 GLN B CD 1 ATOM 180 O OE1 . GLN A 1 22 ? 13.618 -1.522 24.346 1.00 67.90 ? 22 GLN B OE1 1 ATOM 181 N NE2 . GLN A 1 22 ? 13.730 -3.777 24.483 1.00 43.37 ? 22 GLN B NE2 1 ATOM 182 N N . ARG A 1 23 ? 14.577 -2.357 30.252 1.00 25.20 ? 23 ARG B N 1 ATOM 183 C CA . ARG A 1 23 ? 15.778 -2.518 31.086 1.00 37.52 ? 23 ARG B CA 1 ATOM 184 C C . ARG A 1 23 ? 16.018 -1.317 32.006 1.00 38.13 ? 23 ARG B C 1 ATOM 185 O O . ARG A 1 23 ? 17.129 -0.776 32.054 1.00 24.32 ? 23 ARG B O 1 ATOM 186 C CB . ARG A 1 23 ? 17.017 -2.754 30.208 1.00 54.36 ? 23 ARG B CB 1 ATOM 187 C CG . ARG A 1 23 ? 17.542 -4.188 30.200 1.00 63.47 ? 23 ARG B CG 1 ATOM 188 C CD . ARG A 1 23 ? 16.491 -5.179 29.725 1.00 67.12 ? 23 ARG B CD 1 ATOM 189 N NE . ARG A 1 23 ? 16.350 -5.222 28.270 1.00 71.27 ? 23 ARG B NE 1 ATOM 190 C CZ . ARG A 1 23 ? 15.241 -5.615 27.647 1.00 69.22 ? 23 ARG B CZ 1 ATOM 191 N NH1 . ARG A 1 23 ? 14.177 -5.979 28.353 1.00 63.70 ? 23 ARG B NH1 1 ATOM 192 N NH2 . ARG A 1 23 ? 15.188 -5.635 26.321 1.00 62.22 ? 23 ARG B NH2 1 ATOM 193 N N . ASP A 1 24 ? 14.966 -0.899 32.710 1.00 49.30 ? 24 ASP B N 1 ATOM 194 C CA . ASP A 1 24 ? 15.004 0.269 33.604 1.00 60.76 ? 24 ASP B CA 1 ATOM 195 C C . ASP A 1 24 ? 15.529 1.571 32.965 1.00 61.29 ? 24 ASP B C 1 ATOM 196 O O . ASP A 1 24 ? 15.768 2.557 33.664 1.00 49.08 ? 24 ASP B O 1 ATOM 197 C CB . ASP A 1 24 ? 15.763 -0.050 34.902 1.00 62.90 ? 24 ASP B CB 1 ATOM 198 C CG . ASP A 1 24 ? 14.859 -0.028 36.132 1.00 76.06 ? 24 ASP B CG 1 ATOM 199 O OD1 . ASP A 1 24 ? 13.617 -0.057 35.967 1.00 84.05 ? 24 ASP B OD1 1 ATOM 200 O OD2 . ASP A 1 24 ? 15.392 0.012 37.264 1.00 59.76 ? 24 ASP B OD2 1 ATOM 201 N N . ARG A 1 25 ? 15.707 1.576 31.646 1.00 51.56 ? 25 ARG B N 1 ATOM 202 C CA . ARG A 1 25 ? 16.057 2.802 30.937 1.00 34.13 ? 25 ARG B CA 1 ATOM 203 C C . ARG A 1 25 ? 14.789 3.615 30.704 1.00 30.29 ? 25 ARG B C 1 ATOM 204 O O . ARG A 1 25 ? 13.696 3.044 30.687 1.00 24.29 ? 25 ARG B O 1 ATOM 205 C CB . ARG A 1 25 ? 16.758 2.481 29.618 1.00 25.27 ? 25 ARG B CB 1 ATOM 206 C CG . ARG A 1 25 ? 18.216 2.063 29.800 1.00 42.43 ? 25 ARG B CG 1 ATOM 207 C CD . ARG A 1 25 ? 18.731 1.268 28.612 1.00 49.58 ? 25 ARG B CD 1 ATOM 208 N NE . ARG A 1 25 ? 19.681 0.229 29.021 1.00 72.76 ? 25 ARG B NE 1 ATOM 209 C CZ . ARG A 1 25 ? 19.755 -0.984 28.472 1.00 70.12 ? 25 ARG B CZ 1 ATOM 210 N NH1 . ARG A 1 25 ? 18.930 -1.315 27.486 1.00 64.35 ? 25 ARG B NH1 1 ATOM 211 N NH2 . ARG A 1 25 ? 20.652 -1.870 28.907 1.00 39.45 ? 25 ARG B NH2 1 ATOM 212 N N . PRO A 1 26 ? 14.921 4.951 30.551 1.00 24.27 ? 26 PRO B N 1 ATOM 213 C CA . PRO A 1 26 ? 13.735 5.784 30.308 1.00 15.63 ? 26 PRO B CA 1 ATOM 214 C C . PRO A 1 26 ? 13.169 5.544 28.931 1.00 15.11 ? 26 PRO B C 1 ATOM 215 O O . PRO A 1 26 ? 13.907 5.208 28.015 1.00 16.48 ? 26 PRO B O 1 ATOM 216 C CB . PRO A 1 26 ? 14.273 7.212 30.391 1.00 16.63 ? 26 PRO B CB 1 ATOM 217 C CG . PRO A 1 26 ? 15.723 7.091 30.096 1.00 24.04 ? 26 PRO B CG 1 ATOM 218 C CD . PRO A 1 26 ? 16.156 5.752 30.623 1.00 20.28 ? 26 PRO B CD 1 ATOM 219 N N . VAL A 1 27 ? 11.862 5.682 28.793 1.00 17.39 ? 27 VAL B N 1 ATOM 220 C CA . VAL A 1 27 ? 11.273 5.727 27.473 1.00 22.28 ? 27 VAL B CA 1 ATOM 221 C C . VAL A 1 27 ? 11.674 7.048 26.824 1.00 25.53 ? 27 VAL B C 1 ATOM 222 O O . VAL A 1 27 ? 11.382 8.126 27.358 1.00 18.71 ? 27 VAL B O 1 ATOM 223 C CB . VAL A 1 27 ? 9.753 5.652 27.533 1.00 22.23 ? 27 VAL B CB 1 ATOM 224 C CG1 . VAL A 1 27 ? 9.158 5.763 26.120 1.00 18.46 ? 27 VAL B CG1 1 ATOM 225 C CG2 . VAL A 1 27 ? 9.331 4.371 28.201 1.00 19.02 ? 27 VAL B CG2 1 ATOM 226 N N . ALA A 1 28 ? 12.353 6.960 25.683 1.00 17.97 ? 28 ALA B N 1 ATOM 227 C CA . ALA A 1 28 ? 12.734 8.152 24.938 1.00 20.52 ? 28 ALA B CA 1 ATOM 228 C C . ALA A 1 28 ? 11.562 8.678 24.126 1.00 17.85 ? 28 ALA B C 1 ATOM 229 O O . ALA A 1 28 ? 11.098 8.028 23.197 1.00 21.38 ? 28 ALA B O 1 ATOM 230 C CB . ALA A 1 28 ? 13.929 7.865 24.021 1.00 20.64 ? 28 ALA B CB 1 ATOM 231 N N . VAL A 1 29 ? 11.098 9.868 24.487 1.00 19.27 ? 29 VAL B N 1 ATOM 232 C CA . VAL A 1 29 ? 10.015 10.521 23.770 1.00 11.93 ? 29 VAL B CA 1 ATOM 233 C C . VAL A 1 29 ? 10.521 11.722 22.977 1.00 16.78 ? 29 VAL B C 1 ATOM 234 O O . VAL A 1 29 ? 11.150 12.618 23.533 1.00 30.28 ? 29 VAL B O 1 ATOM 235 C CB . VAL A 1 29 ? 8.917 11.005 24.740 1.00 11.61 ? 29 VAL B CB 1 ATOM 236 C CG1 . VAL A 1 29 ? 7.805 11.727 23.979 1.00 10.95 ? 29 VAL B CG1 1 ATOM 237 C CG2 . VAL A 1 29 ? 8.348 9.837 25.529 1.00 11.63 ? 29 VAL B CG2 1 ATOM 238 N N . SER A 1 30 ? 10.250 11.746 21.679 1.00 16.93 ? 30 SER B N 1 ATOM 239 C CA . SER A 1 30 ? 10.554 12.930 20.872 1.00 15.19 ? 30 SER B CA 1 ATOM 240 C C . SER A 1 30 ? 9.304 13.770 20.703 1.00 13.59 ? 30 SER B C 1 ATOM 241 O O . SER A 1 30 ? 8.222 13.236 20.432 1.00 21.42 ? 30 SER B O 1 ATOM 242 C CB . SER A 1 30 ? 11.097 12.531 19.510 1.00 14.85 ? 30 SER B CB 1 ATOM 243 O OG . SER A 1 30 ? 12.251 11.715 19.662 1.00 27.39 ? 30 SER B OG 1 ATOM 244 N N . VAL A 1 31 ? 9.449 15.079 20.887 1.00 13.20 ? 31 VAL B N 1 ATOM 245 C CA . VAL A 1 31 ? 8.328 15.991 20.804 1.00 18.74 ? 31 VAL B CA 1 ATOM 246 C C . VAL A 1 31 ? 8.721 17.109 19.888 1.00 21.93 ? 31 VAL B C 1 ATOM 247 O O . VAL A 1 31 ? 9.864 17.554 19.911 1.00 25.57 ? 31 VAL B O 1 ATOM 248 C CB . VAL A 1 31 ? 7.964 16.619 22.173 1.00 19.96 ? 31 VAL B CB 1 ATOM 249 C CG1 . VAL A 1 31 ? 6.626 17.331 22.065 1.00 22.67 ? 31 VAL B CG1 1 ATOM 250 C CG2 . VAL A 1 31 ? 7.898 15.566 23.232 1.00 30.68 ? 31 VAL B CG2 1 ATOM 251 N N . SER A 1 32 ? 7.757 17.576 19.101 1.00 16.76 ? 32 SER B N 1 ATOM 252 C CA . SER A 1 32 ? 7.987 18.639 18.145 1.00 21.11 ? 32 SER B CA 1 ATOM 253 C C . SER A 1 32 ? 6.651 19.294 17.792 1.00 22.84 ? 32 SER B C 1 ATOM 254 O O . SER A 1 32 ? 5.672 18.607 17.492 1.00 20.84 ? 32 SER B O 1 ATOM 255 C CB . SER A 1 32 ? 8.644 18.058 16.892 1.00 24.48 ? 32 SER B CB 1 ATOM 256 O OG . SER A 1 32 ? 8.675 18.997 15.831 1.00 38.10 ? 32 SER B OG 1 ATOM 257 N N . LEU A 1 33 ? 6.610 20.620 17.839 1.00 18.85 ? 33 LEU B N 1 ATOM 258 C CA . LEU A 1 33 ? 5.400 21.357 17.476 1.00 13.02 ? 33 LEU B CA 1 ATOM 259 C C . LEU A 1 33 ? 5.492 21.898 16.061 1.00 20.65 ? 33 LEU B C 1 ATOM 260 O O . LEU A 1 33 ? 6.437 22.616 15.725 1.00 20.78 ? 33 LEU B O 1 ATOM 261 C CB . LEU A 1 33 ? 5.173 22.519 18.429 1.00 9.44 ? 33 LEU B CB 1 ATOM 262 C CG . LEU A 1 33 ? 5.222 22.159 19.912 1.00 20.60 ? 33 LEU B CG 1 ATOM 263 C CD1 . LEU A 1 33 ? 4.671 23.315 20.750 1.00 15.42 ? 33 LEU B CD1 1 ATOM 264 C CD2 . LEU A 1 33 ? 4.424 20.895 20.171 1.00 16.16 ? 33 LEU B CD2 1 ATOM 265 N N . LYS A 1 34 ? 4.521 21.536 15.232 1.00 19.84 ? 34 LYS B N 1 ATOM 266 C CA . LYS A 1 34 ? 4.420 22.101 13.894 1.00 19.89 ? 34 LYS B CA 1 ATOM 267 C C . LYS A 1 34 ? 3.281 23.100 13.941 1.00 20.42 ? 34 LYS B C 1 ATOM 268 O O . LYS A 1 34 ? 2.119 22.717 14.027 1.00 12.92 ? 34 LYS B O 1 ATOM 269 C CB . LYS A 1 34 ? 4.121 21.021 12.853 1.00 23.82 ? 34 LYS B CB 1 ATOM 270 C CG . LYS A 1 34 ? 4.991 19.774 12.944 1.00 32.74 ? 34 LYS B CG 1 ATOM 271 C CD . LYS A 1 34 ? 6.424 20.052 12.550 1.00 45.13 ? 34 LYS B CD 1 ATOM 272 C CE . LYS A 1 34 ? 7.231 18.780 12.519 1.00 54.34 ? 34 LYS B CE 1 ATOM 273 N NZ . LYS A 1 34 ? 8.677 19.049 12.285 1.00 65.35 ? 34 LYS B NZ 1 ATOM 274 N N . PHE A 1 35 ? 3.623 24.381 13.896 1.00 16.99 ? 35 PHE B N 1 ATOM 275 C CA . PHE A 1 35 ? 2.640 25.427 14.025 1.00 10.38 ? 35 PHE B CA 1 ATOM 276 C C . PHE A 1 35 ? 1.791 25.571 12.779 1.00 15.98 ? 35 PHE B C 1 ATOM 277 O O . PHE A 1 35 ? 2.296 25.606 11.671 1.00 13.26 ? 35 PHE B O 1 ATOM 278 C CB . PHE A 1 35 ? 3.314 26.736 14.426 1.00 17.90 ? 35 PHE B CB 1 ATOM 279 C CG . PHE A 1 35 ? 3.928 26.686 15.797 1.00 26.34 ? 35 PHE B CG 1 ATOM 280 C CD1 . PHE A 1 35 ? 3.147 26.891 16.931 1.00 15.82 ? 35 PHE B CD1 1 ATOM 281 C CD2 . PHE A 1 35 ? 5.283 26.413 15.955 1.00 19.46 ? 35 PHE B CD2 1 ATOM 282 C CE1 . PHE A 1 35 ? 3.698 26.833 18.195 1.00 12.98 ? 35 PHE B CE1 1 ATOM 283 C CE2 . PHE A 1 35 ? 5.845 26.356 17.221 1.00 17.15 ? 35 PHE B CE2 1 ATOM 284 C CZ . PHE A 1 35 ? 5.049 26.561 18.347 1.00 15.90 ? 35 PHE B CZ 1 ATOM 285 N N . ILE A 1 36 ? 0.484 25.646 12.991 1.00 11.03 ? 36 ILE B N 1 ATOM 286 C CA . ILE A 1 36 ? -0.482 25.717 11.913 1.00 9.50 ? 36 ILE B CA 1 ATOM 287 C C . ILE A 1 36 ? -1.060 27.127 11.844 1.00 21.97 ? 36 ILE B C 1 ATOM 288 O O . ILE A 1 36 ? -1.311 27.659 10.760 1.00 14.48 ? 36 ILE B O 1 ATOM 289 C CB . ILE A 1 36 ? -1.625 24.677 12.111 1.00 6.84 ? 36 ILE B CB 1 ATOM 290 C CG1 . ILE A 1 36 ? -1.037 23.288 12.345 1.00 8.50 ? 36 ILE B CG1 1 ATOM 291 C CG2 . ILE A 1 36 ? -2.592 24.653 10.916 1.00 6.64 ? 36 ILE B CG2 1 ATOM 292 C CD1 . ILE A 1 36 ? -0.073 22.839 11.256 1.00 12.41 ? 36 ILE B CD1 1 ATOM 293 N N . ASN A 1 37 ? -1.256 27.740 13.004 1.00 14.88 ? 37 ASN B N 1 ATOM 294 C CA . ASN A 1 37 ? -1.890 29.049 13.050 1.00 18.82 ? 37 ASN B CA 1 ATOM 295 C C . ASN A 1 37 ? -1.711 29.724 14.389 1.00 23.47 ? 37 ASN B C 1 ATOM 296 O O . ASN A 1 37 ? -1.563 29.055 15.422 1.00 18.96 ? 37 ASN B O 1 ATOM 297 C CB . ASN A 1 37 ? -3.398 28.935 12.765 1.00 16.52 ? 37 ASN B CB 1 ATOM 298 C CG . ASN A 1 37 ? -3.917 30.086 11.922 1.00 17.70 ? 37 ASN B CG 1 ATOM 299 O OD1 . ASN A 1 37 ? -3.458 31.215 12.041 1.00 20.29 ? 37 ASN B OD1 1 ATOM 300 N ND2 . ASN A 1 37 ? -4.858 29.795 11.042 1.00 18.16 ? 37 ASN B ND2 1 ATOM 301 N N . ILE A 1 38 ? -1.740 31.057 14.346 1.00 17.98 ? 38 ILE B N 1 ATOM 302 C CA . ILE A 1 38 ? -1.736 31.903 15.529 1.00 14.76 ? 38 ILE B CA 1 ATOM 303 C C . ILE A 1 38 ? -2.996 32.732 15.451 1.00 9.66 ? 38 ILE B C 1 ATOM 304 O O . ILE A 1 38 ? -3.112 33.582 14.589 1.00 16.43 ? 38 ILE B O 1 ATOM 305 C CB . ILE A 1 38 ? -0.477 32.782 15.581 1.00 11.54 ? 38 ILE B CB 1 ATOM 306 C CG1 . ILE A 1 38 ? 0.762 31.898 15.704 1.00 16.92 ? 38 ILE B CG1 1 ATOM 307 C CG2 . ILE A 1 38 ? -0.525 33.725 16.761 1.00 17.35 ? 38 ILE B CG2 1 ATOM 308 C CD1 . ILE A 1 38 ? 2.057 32.605 15.468 1.00 16.53 ? 38 ILE B CD1 1 ATOM 309 N N . LEU A 1 39 ? -3.961 32.449 16.320 1.00 21.44 ? 39 LEU B N 1 ATOM 310 C CA . LEU A 1 39 ? -5.325 32.959 16.146 1.00 16.02 ? 39 LEU B CA 1 ATOM 311 C C . LEU A 1 39 ? -5.550 34.271 16.862 1.00 16.75 ? 39 LEU B C 1 ATOM 312 O O . LEU A 1 39 ? -6.133 35.196 16.316 1.00 39.48 ? 39 LEU B O 1 ATOM 313 C CB . LEU A 1 39 ? -6.364 31.941 16.618 1.00 9.48 ? 39 LEU B CB 1 ATOM 314 C CG . LEU A 1 39 ? -6.604 30.721 15.727 1.00 32.58 ? 39 LEU B CG 1 ATOM 315 C CD1 . LEU A 1 39 ? -5.335 30.252 15.070 1.00 54.33 ? 39 LEU B CD1 1 ATOM 316 C CD2 . LEU A 1 39 ? -7.213 29.581 16.518 1.00 29.86 ? 39 LEU B CD2 1 ATOM 317 N N . GLU A 1 40 ? -5.107 34.346 18.101 1.00 29.86 ? 40 GLU B N 1 ATOM 318 C CA . GLU A 1 40 ? -5.296 35.565 18.859 1.00 30.53 ? 40 GLU B CA 1 ATOM 319 C C . GLU A 1 40 ? -4.069 35.832 19.688 1.00 27.65 ? 40 GLU B C 1 ATOM 320 O O . GLU A 1 40 ? -3.418 34.916 20.196 1.00 36.83 ? 40 GLU B O 1 ATOM 321 C CB . GLU A 1 40 ? -6.521 35.472 19.759 1.00 28.90 ? 40 GLU B CB 1 ATOM 322 C CG . GLU A 1 40 ? -6.779 36.737 20.544 1.00 49.36 ? 40 GLU B CG 1 ATOM 323 C CD . GLU A 1 40 ? -7.997 36.626 21.447 1.00 66.02 ? 40 GLU B CD 1 ATOM 324 O OE1 . GLU A 1 40 ? -8.594 35.529 21.521 1.00 60.75 ? 40 GLU B OE1 1 ATOM 325 O OE2 . GLU A 1 40 ? -8.351 37.640 22.084 1.00 63.61 ? 40 GLU B OE2 1 ATOM 326 N N . VAL A 1 41 ? -3.749 37.103 19.808 1.00 21.69 ? 41 VAL B N 1 ATOM 327 C CA . VAL A 1 41 ? -2.601 37.514 20.574 1.00 23.61 ? 41 VAL B CA 1 ATOM 328 C C . VAL A 1 41 ? -3.030 38.689 21.417 1.00 23.69 ? 41 VAL B C 1 ATOM 329 O O . VAL A 1 41 ? -3.810 39.513 20.970 1.00 20.20 ? 41 VAL B O 1 ATOM 330 C CB . VAL A 1 41 ? -1.455 37.883 19.643 1.00 27.06 ? 41 VAL B CB 1 ATOM 331 C CG1 . VAL A 1 41 ? -0.525 38.859 20.305 1.00 32.58 ? 41 VAL B CG1 1 ATOM 332 C CG2 . VAL A 1 41 ? -0.723 36.625 19.207 1.00 27.18 ? 41 VAL B CG2 1 ATOM 333 N N . ASN A 1 42 ? -2.558 38.732 22.657 1.00 28.67 ? 42 ASN B N 1 ATOM 334 C CA . ASN A 1 42 ? -2.864 39.836 23.540 1.00 26.95 ? 42 ASN B CA 1 ATOM 335 C C . ASN A 1 42 ? -1.597 40.285 24.224 1.00 32.92 ? 42 ASN B C 1 ATOM 336 O O . ASN A 1 42 ? -1.060 39.587 25.091 1.00 29.58 ? 42 ASN B O 1 ATOM 337 C CB . ASN A 1 42 ? -3.927 39.445 24.567 1.00 22.94 ? 42 ASN B CB 1 ATOM 338 C CG . ASN A 1 42 ? -4.560 40.658 25.252 1.00 29.35 ? 42 ASN B CG 1 ATOM 339 O OD1 . ASN A 1 42 ? -3.896 41.656 25.545 1.00 26.35 ? 42 ASN B OD1 1 ATOM 340 N ND2 . ASN A 1 42 ? -5.854 40.568 25.502 1.00 22.86 ? 42 ASN B ND2 1 ATOM 341 N N . GLU A 1 43 ? -1.147 41.466 23.829 1.00 24.77 ? 43 GLU B N 1 ATOM 342 C CA . GLU A 1 43 ? 0.119 42.015 24.267 1.00 26.38 ? 43 GLU B CA 1 ATOM 343 C C . GLU A 1 43 ? -0.030 42.667 25.633 1.00 27.25 ? 43 GLU B C 1 ATOM 344 O O . GLU A 1 43 ? 0.964 42.909 26.324 1.00 28.15 ? 43 GLU B O 1 ATOM 345 C CB . GLU A 1 43 ? 0.657 43.004 23.221 1.00 28.20 ? 43 GLU B CB 1 ATOM 346 C CG . GLU A 1 43 ? 2.082 43.470 23.485 1.00 40.87 ? 43 GLU B CG 1 ATOM 347 C CD . GLU A 1 43 ? 2.756 44.090 22.273 1.00 39.06 ? 43 GLU B CD 1 ATOM 348 O OE1 . GLU A 1 43 ? 2.125 44.178 21.197 1.00 33.28 ? 43 GLU B OE1 1 ATOM 349 O OE2 . GLU A 1 43 ? 3.928 44.484 22.403 1.00 22.23 ? 43 GLU B OE2 1 ATOM 350 N N . ILE A 1 44 ? -1.277 42.904 26.037 1.00 22.32 ? 44 ILE B N 1 ATOM 351 C CA . ILE A 1 44 ? -1.568 43.355 27.392 1.00 36.35 ? 44 ILE B CA 1 ATOM 352 C C . ILE A 1 44 ? -1.489 42.201 28.376 1.00 30.70 ? 44 ILE B C 1 ATOM 353 O O . ILE A 1 44 ? -0.790 42.281 29.392 1.00 33.07 ? 44 ILE B O 1 ATOM 354 C CB . ILE A 1 44 ? -2.974 43.964 27.492 1.00 48.69 ? 44 ILE B CB 1 ATOM 355 C CG1 . ILE A 1 44 ? -3.163 45.033 26.421 1.00 58.14 ? 44 ILE B CG1 1 ATOM 356 C CG2 . ILE A 1 44 ? -3.207 44.539 28.891 1.00 39.52 ? 44 ILE B CG2 1 ATOM 357 C CD1 . ILE A 1 44 ? -4.601 45.297 26.085 1.00 67.16 ? 44 ILE B CD1 1 ATOM 358 N N . THR A 1 45 ? -2.211 41.126 28.070 1.00 29.27 ? 45 THR B N 1 ATOM 359 C CA . THR A 1 45 ? -2.313 39.994 28.996 1.00 24.88 ? 45 THR B CA 1 ATOM 360 C C . THR A 1 45 ? -1.204 38.972 28.786 1.00 18.95 ? 45 THR B C 1 ATOM 361 O O . THR A 1 45 ? -1.039 38.068 29.592 1.00 29.65 ? 45 THR B O 1 ATOM 362 C CB . THR A 1 45 ? -3.675 39.265 28.895 1.00 25.32 ? 45 THR B CB 1 ATOM 363 O OG1 . THR A 1 45 ? -3.857 38.760 27.567 1.00 20.26 ? 45 THR B OG1 1 ATOM 364 C CG2 . THR A 1 45 ? -4.831 40.201 29.238 1.00 26.83 ? 45 THR B CG2 1 ATOM 365 N N . ASN A 1 46 ? -0.439 39.124 27.712 1.00 21.27 ? 46 ASN B N 1 ATOM 366 C CA . ASN A 1 46 ? 0.580 38.130 27.360 1.00 25.89 ? 46 ASN B CA 1 ATOM 367 C C . ASN A 1 46 ? 0.001 36.733 27.186 1.00 23.34 ? 46 ASN B C 1 ATOM 368 O O . ASN A 1 46 ? 0.461 35.768 27.794 1.00 23.59 ? 46 ASN B O 1 ATOM 369 C CB . ASN A 1 46 ? 1.698 38.086 28.403 1.00 20.45 ? 46 ASN B CB 1 ATOM 370 C CG . ASN A 1 46 ? 2.780 39.104 28.136 1.00 24.64 ? 46 ASN B CG 1 ATOM 371 O OD1 . ASN A 1 46 ? 3.112 39.392 26.978 1.00 19.60 ? 46 ASN B OD1 1 ATOM 372 N ND2 . ASN A 1 46 ? 3.338 39.659 29.198 1.00 18.08 ? 46 ASN B ND2 1 ATOM 373 N N . GLU A 1 47 ? -1.022 36.635 26.359 1.00 20.25 ? 47 GLU B N 1 ATOM 374 C CA . GLU A 1 47 ? -1.659 35.365 26.087 1.00 18.29 ? 47 GLU B CA 1 ATOM 375 C C . GLU A 1 47 ? -1.753 35.163 24.576 1.00 23.50 ? 47 GLU B C 1 ATOM 376 O O . GLU A 1 47 ? -1.949 36.112 23.806 1.00 17.82 ? 47 GLU B O 1 ATOM 377 C CB . GLU A 1 47 ? -3.043 35.322 26.737 1.00 21.41 ? 47 GLU B CB 1 ATOM 378 C CG . GLU A 1 47 ? -3.015 35.454 28.255 1.00 21.42 ? 47 GLU B CG 1 ATOM 379 C CD . GLU A 1 47 ? -4.402 35.522 28.865 1.00 32.01 ? 47 GLU B CD 1 ATOM 380 O OE1 . GLU A 1 47 ? -5.371 35.219 28.148 1.00 28.58 ? 47 GLU B OE1 1 ATOM 381 O OE2 . GLU A 1 47 ? -4.520 35.880 30.062 1.00 38.13 ? 47 GLU B OE2 1 ATOM 382 N N . VAL A 1 48 ? -1.586 33.926 24.140 1.00 13.17 ? 48 VAL B N 1 ATOM 383 C CA . VAL A 1 48 ? -1.692 33.629 22.724 1.00 13.72 ? 48 VAL B CA 1 ATOM 384 C C . VAL A 1 48 ? -2.546 32.401 22.531 1.00 18.92 ? 48 VAL B C 1 ATOM 385 O O . VAL A 1 48 ? -2.513 31.472 23.340 1.00 10.71 ? 48 VAL B O 1 ATOM 386 C CB . VAL A 1 48 ? -0.304 33.360 22.069 1.00 20.05 ? 48 VAL B CB 1 ATOM 387 C CG1 . VAL A 1 48 ? 0.578 34.557 22.194 1.00 17.86 ? 48 VAL B CG1 1 ATOM 388 C CG2 . VAL A 1 48 ? 0.363 32.151 22.722 1.00 30.36 ? 48 VAL B CG2 1 ATOM 389 N N . ASP A 1 49 ? -3.301 32.402 21.443 1.00 18.97 ? 49 ASP B N 1 ATOM 390 C CA . ASP A 1 49 ? -4.139 31.273 21.077 1.00 24.67 ? 49 ASP B CA 1 ATOM 391 C C . ASP A 1 49 ? -3.516 30.651 19.837 1.00 7.98 ? 49 ASP B C 1 ATOM 392 O O . ASP A 1 49 ? -3.425 31.293 18.808 1.00 18.47 ? 49 ASP B O 1 ATOM 393 C CB . ASP A 1 49 ? -5.548 31.774 20.767 1.00 29.01 ? 49 ASP B CB 1 ATOM 394 C CG . ASP A 1 49 ? -6.575 30.694 20.842 1.00 20.03 ? 49 ASP B CG 1 ATOM 395 O OD1 . ASP A 1 49 ? -6.209 29.516 20.699 1.00 37.06 ? 49 ASP B OD1 1 ATOM 396 O OD2 . ASP A 1 49 ? -7.759 31.024 21.049 1.00 32.82 ? 49 ASP B OD2 1 ATOM 397 N N . VAL A 1 50 ? -3.087 29.403 19.943 1.00 18.19 ? 50 VAL B N 1 ATOM 398 C CA . VAL A 1 50 ? -2.327 28.765 18.874 1.00 13.99 ? 50 VAL B CA 1 ATOM 399 C C . VAL A 1 50 ? -2.875 27.399 18.421 1.00 20.24 ? 50 VAL B C 1 ATOM 400 O O . VAL A 1 50 ? -3.419 26.623 19.220 1.00 20.32 ? 50 VAL B O 1 ATOM 401 C CB . VAL A 1 50 ? -0.854 28.588 19.316 1.00 24.17 ? 50 VAL B CB 1 ATOM 402 C CG1 . VAL A 1 50 ? -0.076 27.761 18.305 1.00 34.17 ? 50 VAL B CG1 1 ATOM 403 C CG2 . VAL A 1 50 ? -0.206 29.937 19.512 1.00 29.99 ? 50 VAL B CG2 1 ATOM 404 N N . VAL A 1 51 ? -2.717 27.109 17.133 1.00 14.56 ? 51 VAL B N 1 ATOM 405 C CA . VAL A 1 51 ? -2.967 25.768 16.593 1.00 0.00 ? 51 VAL B CA 1 ATOM 406 C C . VAL A 1 51 ? -1.662 25.146 16.096 1.00 5.95 ? 51 VAL B C 1 ATOM 407 O O . VAL A 1 51 ? -0.901 25.762 15.348 1.00 10.34 ? 51 VAL B O 1 ATOM 408 C CB . VAL A 1 51 ? -3.975 25.797 15.421 1.00 10.06 ? 51 VAL B CB 1 ATOM 409 C CG1 . VAL A 1 51 ? -4.231 24.397 14.906 1.00 4.72 ? 51 VAL B CG1 1 ATOM 410 C CG2 . VAL A 1 51 ? -5.264 26.464 15.843 1.00 9.57 ? 51 VAL B CG2 1 ATOM 411 N N . PHE A 1 52 ? -1.401 23.918 16.514 1.00 16.58 ? 52 PHE B N 1 ATOM 412 C CA . PHE A 1 52 ? -0.166 23.238 16.131 1.00 22.04 ? 52 PHE B CA 1 ATOM 413 C C . PHE A 1 52 ? -0.386 21.733 16.125 1.00 16.77 ? 52 PHE B C 1 ATOM 414 O O . PHE A 1 52 ? -1.256 21.228 16.829 1.00 10.21 ? 52 PHE B O 1 ATOM 415 C CB . PHE A 1 52 ? 0.944 23.570 17.128 1.00 10.38 ? 52 PHE B CB 1 ATOM 416 C CG . PHE A 1 52 ? 0.552 23.296 18.548 1.00 18.26 ? 52 PHE B CG 1 ATOM 417 C CD1 . PHE A 1 52 ? 0.836 22.073 19.133 1.00 15.96 ? 52 PHE B CD1 1 ATOM 418 C CD2 . PHE A 1 52 ? -0.150 24.254 19.289 1.00 14.33 ? 52 PHE B CD2 1 ATOM 419 C CE1 . PHE A 1 52 ? 0.454 21.798 20.442 1.00 19.93 ? 52 PHE B CE1 1 ATOM 420 C CE2 . PHE A 1 52 ? -0.543 23.996 20.598 1.00 16.73 ? 52 PHE B CE2 1 ATOM 421 C CZ . PHE A 1 52 ? -0.236 22.757 21.185 1.00 14.64 ? 52 PHE B CZ 1 ATOM 422 N N . TRP A 1 53 ? 0.398 21.029 15.317 1.00 16.24 ? 53 TRP B N 1 ATOM 423 C CA . TRP A 1 53 ? 0.479 19.581 15.390 1.00 6.43 ? 53 TRP B CA 1 ATOM 424 C C . TRP A 1 53 ? 1.527 19.239 16.424 1.00 13.48 ? 53 TRP B C 1 ATOM 425 O O . TRP A 1 53 ? 2.671 19.705 16.355 1.00 14.34 ? 53 TRP B O 1 ATOM 426 C CB . TRP A 1 53 ? 0.905 18.980 14.055 1.00 6.18 ? 53 TRP B CB 1 ATOM 427 C CG . TRP A 1 53 ? -0.025 19.234 12.937 1.00 7.84 ? 53 TRP B CG 1 ATOM 428 C CD1 . TRP A 1 53 ? -1.216 19.900 12.991 1.00 8.41 ? 53 TRP B CD1 1 ATOM 429 C CD2 . TRP A 1 53 ? 0.149 18.830 11.579 1.00 16.99 ? 53 TRP B CD2 1 ATOM 430 N NE1 . TRP A 1 53 ? -1.791 19.932 11.756 1.00 9.18 ? 53 TRP B NE1 1 ATOM 431 C CE2 . TRP A 1 53 ? -0.969 19.295 10.864 1.00 14.58 ? 53 TRP B CE2 1 ATOM 432 C CE3 . TRP A 1 53 ? 1.154 18.139 10.893 1.00 24.66 ? 53 TRP B CE3 1 ATOM 433 C CZ2 . TRP A 1 53 ? -1.122 19.076 9.505 1.00 16.68 ? 53 TRP B CZ2 1 ATOM 434 C CZ3 . TRP A 1 53 ? 0.998 17.921 9.538 1.00 22.62 ? 53 TRP B CZ3 1 ATOM 435 C CH2 . TRP A 1 53 ? -0.129 18.388 8.861 1.00 24.85 ? 53 TRP B CH2 1 ATOM 436 N N . GLN A 1 54 ? 1.138 18.418 17.384 1.00 15.48 ? 54 GLN B N 1 ATOM 437 C CA . GLN A 1 54 ? 2.064 17.984 18.425 1.00 18.23 ? 54 GLN B CA 1 ATOM 438 C C . GLN A 1 54 ? 2.671 16.639 18.062 1.00 12.72 ? 54 GLN B C 1 ATOM 439 O O . GLN A 1 54 ? 2.211 15.599 18.530 1.00 19.06 ? 54 GLN B O 1 ATOM 440 C CB . GLN A 1 54 ? 1.361 17.896 19.780 1.00 12.17 ? 54 GLN B CB 1 ATOM 441 C CG . GLN A 1 54 ? 2.309 17.619 20.953 1.00 11.11 ? 54 GLN B CG 1 ATOM 442 C CD . GLN A 1 54 ? 1.650 17.894 22.290 1.00 30.60 ? 54 GLN B CD 1 ATOM 443 O OE1 . GLN A 1 54 ? 1.383 19.048 22.635 1.00 27.74 ? 54 GLN B OE1 1 ATOM 444 N NE2 . GLN A 1 54 ? 1.382 16.835 23.054 1.00 39.19 ? 54 GLN B NE2 1 ATOM 445 N N . GLN A 1 55 ? 3.698 16.673 17.219 1.00 16.44 ? 55 GLN B N 1 ATOM 446 C CA . GLN A 1 55 ? 4.306 15.469 16.709 1.00 13.40 ? 55 GLN B CA 1 ATOM 447 C C . GLN A 1 55 ? 5.032 14.777 17.842 1.00 16.46 ? 55 GLN B C 1 ATOM 448 O O . GLN A 1 55 ? 5.991 15.308 18.390 1.00 13.56 ? 55 GLN B O 1 ATOM 449 C CB . GLN A 1 55 ? 5.281 15.788 15.577 1.00 11.25 ? 55 GLN B CB 1 ATOM 450 C CG . GLN A 1 55 ? 5.990 14.544 15.025 1.00 18.45 ? 55 GLN B CG 1 ATOM 451 C CD . GLN A 1 55 ? 6.967 14.858 13.905 1.00 31.61 ? 55 GLN B CD 1 ATOM 452 O OE1 . GLN A 1 55 ? 7.049 15.990 13.436 1.00 37.80 ? 55 GLN B OE1 1 ATOM 453 N NE2 . GLN A 1 55 ? 7.713 13.846 13.471 1.00 52.43 ? 55 GLN B NE2 1 ATOM 454 N N . THR A 1 56 ? 4.565 13.581 18.175 1.00 9.01 ? 56 THR B N 1 ATOM 455 C CA . THR A 1 56 ? 5.059 12.860 19.332 1.00 16.51 ? 56 THR B CA 1 ATOM 456 C C . THR A 1 56 ? 5.485 11.445 18.932 1.00 14.46 ? 56 THR B C 1 ATOM 457 O O . THR A 1 56 ? 4.766 10.723 18.244 1.00 7.41 ? 56 THR B O 1 ATOM 458 C CB . THR A 1 56 ? 3.990 12.815 20.441 1.00 17.72 ? 56 THR B CB 1 ATOM 459 O OG1 . THR A 1 56 ? 3.318 14.086 20.507 1.00 13.79 ? 56 THR B OG1 1 ATOM 460 C CG2 . THR A 1 56 ? 4.618 12.493 21.790 1.00 10.38 ? 56 THR B CG2 1 ATOM 461 N N . THR A 1 57 ? 6.663 11.057 19.383 1.00 9.69 ? 57 THR B N 1 ATOM 462 C CA . THR A 1 57 ? 7.274 9.839 18.905 1.00 13.76 ? 57 THR B CA 1 ATOM 463 C C . THR A 1 57 ? 7.915 9.045 20.033 1.00 12.56 ? 57 THR B C 1 ATOM 464 O O . THR A 1 57 ? 8.617 9.604 20.868 1.00 20.15 ? 57 THR B O 1 ATOM 465 C CB . THR A 1 57 ? 8.325 10.180 17.818 1.00 22.57 ? 57 THR B CB 1 ATOM 466 O OG1 . THR A 1 57 ? 7.726 10.051 16.521 1.00 29.31 ? 57 THR B OG1 1 ATOM 467 C CG2 . THR A 1 57 ? 9.521 9.270 17.913 1.00 40.09 ? 57 THR B CG2 1 ATOM 468 N N . TRP A 1 58 ? 7.668 7.741 20.046 1.00 12.63 ? 58 TRP B N 1 ATOM 469 C CA . TRP A 1 58 ? 8.320 6.849 20.992 1.00 6.60 ? 58 TRP B CA 1 ATOM 470 C C . TRP A 1 58 ? 8.196 5.402 20.555 1.00 12.06 ? 58 TRP B C 1 ATOM 471 O O . TRP A 1 58 ? 7.460 5.076 19.625 1.00 15.90 ? 58 TRP B O 1 ATOM 472 C CB . TRP A 1 58 ? 7.713 7.007 22.371 1.00 10.47 ? 58 TRP B CB 1 ATOM 473 C CG . TRP A 1 58 ? 6.332 6.471 22.456 1.00 19.87 ? 58 TRP B CG 1 ATOM 474 C CD1 . TRP A 1 58 ? 5.967 5.232 22.882 1.00 9.83 ? 58 TRP B CD1 1 ATOM 475 C CD2 . TRP A 1 58 ? 5.118 7.152 22.111 1.00 7.86 ? 58 TRP B CD2 1 ATOM 476 N NE1 . TRP A 1 58 ? 4.605 5.098 22.830 1.00 12.17 ? 58 TRP B NE1 1 ATOM 477 C CE2 . TRP A 1 58 ? 4.056 6.258 22.355 1.00 11.75 ? 58 TRP B CE2 1 ATOM 478 C CE3 . TRP A 1 58 ? 4.827 8.420 21.617 1.00 12.76 ? 58 TRP B CE3 1 ATOM 479 C CZ2 . TRP A 1 58 ? 2.720 6.596 22.127 1.00 3.88 ? 58 TRP B CZ2 1 ATOM 480 C CZ3 . TRP A 1 58 ? 3.493 8.760 21.387 1.00 14.72 ? 58 TRP B CZ3 1 ATOM 481 C CH2 . TRP A 1 58 ? 2.461 7.856 21.647 1.00 6.95 ? 58 TRP B CH2 1 ATOM 482 N N . SER A 1 59 ? 8.911 4.532 21.249 1.00 13.92 ? 59 SER B N 1 ATOM 483 C CA . SER A 1 59 ? 8.924 3.116 20.924 1.00 16.26 ? 59 SER B CA 1 ATOM 484 C C . SER A 1 59 ? 8.241 2.314 22.030 1.00 14.90 ? 59 SER B C 1 ATOM 485 O O . SER A 1 59 ? 8.519 2.517 23.212 1.00 22.29 ? 59 SER B O 1 ATOM 486 C CB . SER A 1 59 ? 10.369 2.626 20.738 1.00 6.28 ? 59 SER B CB 1 ATOM 487 O OG . SER A 1 59 ? 10.432 1.211 20.817 1.00 27.58 ? 59 SER B OG 1 ATOM 488 N N . ASP A 1 60 ? 7.353 1.404 21.641 1.00 16.87 ? 60 ASP B N 1 ATOM 489 C CA . ASP A 1 60 ? 6.733 0.465 22.577 1.00 20.13 ? 60 ASP B CA 1 ATOM 490 C C . ASP A 1 60 ? 6.801 -0.951 22.012 1.00 19.01 ? 60 ASP B C 1 ATOM 491 O O . ASP A 1 60 ? 5.956 -1.347 21.198 1.00 14.99 ? 60 ASP B O 1 ATOM 492 C CB . ASP A 1 60 ? 5.276 0.847 22.843 1.00 13.83 ? 60 ASP B CB 1 ATOM 493 C CG . ASP A 1 60 ? 4.640 -0.008 23.907 1.00 15.06 ? 60 ASP B CG 1 ATOM 494 O OD1 . ASP A 1 60 ? 5.174 -1.096 24.213 1.00 23.22 ? 60 ASP B OD1 1 ATOM 495 O OD2 . ASP A 1 60 ? 3.599 0.420 24.449 1.00 31.31 ? 60 ASP B OD2 1 ATOM 496 N N . ARG A 1 61 ? 7.797 -1.710 22.462 1.00 26.85 ? 61 ARG B N 1 ATOM 497 C CA . ARG A 1 61 ? 8.071 -3.047 21.933 1.00 29.65 ? 61 ARG B CA 1 ATOM 498 C C . ARG A 1 61 ? 6.930 -4.033 22.154 1.00 25.94 ? 61 ARG B C 1 ATOM 499 O O . ARG A 1 61 ? 6.830 -5.014 21.432 1.00 20.22 ? 61 ARG B O 1 ATOM 500 C CB . ARG A 1 61 ? 9.384 -3.618 22.495 1.00 29.13 ? 61 ARG B CB 1 ATOM 501 C CG . ARG A 1 61 ? 10.642 -2.932 21.967 1.00 57.17 ? 61 ARG B CG 1 ATOM 502 C CD . ARG A 1 61 ? 10.808 -3.084 20.454 1.00 77.94 ? 61 ARG B CD 1 ATOM 503 N NE . ARG A 1 61 ? 11.292 -4.409 20.074 1.00 87.49 ? 61 ARG B NE 1 ATOM 504 C CZ . ARG A 1 61 ? 11.746 -4.728 18.863 1.00 84.14 ? 61 ARG B CZ 1 ATOM 505 N NH1 . ARG A 1 61 ? 11.789 -3.819 17.896 1.00 61.58 ? 61 ARG B NH1 1 ATOM 506 N NH2 . ARG A 1 61 ? 12.166 -5.963 18.623 1.00 91.08 ? 61 ARG B NH2 1 ATOM 507 N N . THR A 1 62 ? 6.068 -3.773 23.135 1.00 20.05 ? 62 THR B N 1 ATOM 508 C CA . THR A 1 62 ? 4.953 -4.679 23.404 1.00 18.25 ? 62 THR B CA 1 ATOM 509 C C . THR A 1 62 ? 3.920 -4.618 22.292 1.00 19.16 ? 62 THR B C 1 ATOM 510 O O . THR A 1 62 ? 3.019 -5.441 22.225 1.00 22.81 ? 62 THR B O 1 ATOM 511 C CB . THR A 1 62 ? 4.261 -4.386 24.760 1.00 27.93 ? 62 THR B CB 1 ATOM 512 O OG1 . THR A 1 62 ? 3.481 -3.192 24.657 1.00 28.84 ? 62 THR B OG1 1 ATOM 513 C CG2 . THR A 1 62 ? 5.292 -4.208 25.874 1.00 20.95 ? 62 THR B CG2 1 ATOM 514 N N . LEU A 1 63 ? 4.050 -3.639 21.409 1.00 17.74 ? 63 LEU B N 1 ATOM 515 C CA . LEU A 1 63 ? 3.129 -3.510 20.290 1.00 12.42 ? 63 LEU B CA 1 ATOM 516 C C . LEU A 1 63 ? 3.636 -4.223 19.039 1.00 17.97 ? 63 LEU B C 1 ATOM 517 O O . LEU A 1 63 ? 2.905 -4.355 18.074 1.00 22.02 ? 63 LEU B O 1 ATOM 518 C CB . LEU A 1 63 ? 2.928 -2.041 19.950 1.00 12.80 ? 63 LEU B CB 1 ATOM 519 C CG . LEU A 1 63 ? 2.339 -1.149 21.021 1.00 18.84 ? 63 LEU B CG 1 ATOM 520 C CD1 . LEU A 1 63 ? 2.371 0.250 20.504 1.00 17.64 ? 63 LEU B CD1 1 ATOM 521 C CD2 . LEU A 1 63 ? 0.911 -1.549 21.373 1.00 16.92 ? 63 LEU B CD2 1 ATOM 522 N N . ALA A 1 64 ? 4.895 -4.650 19.056 1.00 14.60 ? 64 ALA B N 1 ATOM 523 C CA . ALA A 1 64 ? 5.560 -5.151 17.859 1.00 20.73 ? 64 ALA B CA 1 ATOM 524 C C . ALA A 1 64 ? 4.949 -6.446 17.341 1.00 30.06 ? 64 ALA B C 1 ATOM 525 O O . ALA A 1 64 ? 4.385 -7.225 18.102 1.00 29.39 ? 64 ALA B O 1 ATOM 526 C CB . ALA A 1 64 ? 7.046 -5.336 18.118 1.00 17.79 ? 64 ALA B CB 1 ATOM 527 N N . TRP A 1 65 ? 5.052 -6.660 16.032 1.00 22.66 ? 65 TRP B N 1 ATOM 528 C CA . TRP A 1 65 ? 4.630 -7.919 15.428 1.00 21.80 ? 65 TRP B CA 1 ATOM 529 C C . TRP A 1 65 ? 5.527 -8.308 14.254 1.00 28.71 ? 65 TRP B C 1 ATOM 530 O O . TRP A 1 65 ? 6.237 -7.471 13.688 1.00 26.81 ? 65 TRP B O 1 ATOM 531 C CB . TRP A 1 65 ? 3.169 -7.855 14.986 1.00 18.67 ? 65 TRP B CB 1 ATOM 532 C CG . TRP A 1 65 ? 2.919 -6.945 13.826 1.00 25.33 ? 65 TRP B CG 1 ATOM 533 C CD1 . TRP A 1 65 ? 2.917 -7.288 12.505 1.00 23.80 ? 65 TRP B CD1 1 ATOM 534 C CD2 . TRP A 1 65 ? 2.626 -5.540 13.877 1.00 18.32 ? 65 TRP B CD2 1 ATOM 535 N NE1 . TRP A 1 65 ? 2.643 -6.182 11.731 1.00 23.10 ? 65 TRP B NE1 1 ATOM 536 C CE2 . TRP A 1 65 ? 2.462 -5.098 12.551 1.00 25.72 ? 65 TRP B CE2 1 ATOM 537 C CE3 . TRP A 1 65 ? 2.488 -4.614 14.915 1.00 22.37 ? 65 TRP B CE3 1 ATOM 538 C CZ2 . TRP A 1 65 ? 2.165 -3.768 12.235 1.00 23.73 ? 65 TRP B CZ2 1 ATOM 539 C CZ3 . TRP A 1 65 ? 2.198 -3.297 14.604 1.00 17.88 ? 65 TRP B CZ3 1 ATOM 540 C CH2 . TRP A 1 65 ? 2.040 -2.885 13.275 1.00 20.09 ? 65 TRP B CH2 1 ATOM 541 N N . ASN A 1 66 ? 5.497 -9.588 13.898 1.00 33.41 ? 66 ASN B N 1 ATOM 542 C CA . ASN A 1 66 ? 6.245 -10.075 12.750 1.00 31.08 ? 66 ASN B CA 1 ATOM 543 C C . ASN A 1 66 ? 5.517 -9.628 11.481 1.00 38.26 ? 66 ASN B C 1 ATOM 544 O O . ASN A 1 66 ? 4.382 -10.045 11.234 1.00 45.92 ? 66 ASN B O 1 ATOM 545 C CB . ASN A 1 66 ? 6.358 -11.604 12.825 1.00 37.91 ? 66 ASN B CB 1 ATOM 546 C CG . ASN A 1 66 ? 7.261 -12.186 11.752 1.00 49.26 ? 66 ASN B CG 1 ATOM 547 O OD1 . ASN A 1 66 ? 7.472 -11.575 10.708 1.00 50.64 ? 66 ASN B OD1 1 ATOM 548 N ND2 . ASN A 1 66 ? 7.790 -13.382 12.001 1.00 55.21 ? 66 ASN B ND2 1 ATOM 549 N N . SER A 1 67 ? 6.153 -8.769 10.684 1.00 39.12 ? 67 SER B N 1 ATOM 550 C CA . SER A 1 67 ? 5.492 -8.213 9.493 1.00 42.93 ? 67 SER B CA 1 ATOM 551 C C . SER A 1 67 ? 5.994 -8.786 8.166 1.00 56.97 ? 67 SER B C 1 ATOM 552 O O . SER A 1 67 ? 5.811 -8.170 7.117 1.00 49.37 ? 67 SER B O 1 ATOM 553 C CB . SER A 1 67 ? 5.664 -6.696 9.447 1.00 41.04 ? 67 SER B CB 1 ATOM 554 O OG . SER A 1 67 ? 7.019 -6.362 9.190 1.00 53.18 ? 67 SER B OG 1 ATOM 555 N N . SER A 1 68 ? 6.653 -9.935 8.193 1.00 37.10 ? 68 SER B N 1 ATOM 556 C CA . SER A 1 68 ? 7.221 -10.488 6.962 1.00 46.23 ? 68 SER B CA 1 ATOM 557 C C . SER A 1 68 ? 6.168 -10.695 5.862 1.00 47.23 ? 68 SER B C 1 ATOM 558 O O . SER A 1 68 ? 6.419 -10.402 4.685 1.00 37.84 ? 68 SER B O 1 ATOM 559 C CB . SER A 1 68 ? 7.998 -11.782 7.243 1.00 34.83 ? 68 SER B CB 1 ATOM 560 O OG . SER A 1 68 ? 7.233 -12.689 8.023 1.00 50.00 ? 68 SER B OG 1 ATOM 561 N N . HIS A 1 69 ? 4.993 -11.194 6.232 1.00 20.90 ? 69 HIS B N 1 ATOM 562 C CA . HIS A 1 69 ? 3.945 -11.367 5.236 1.00 35.56 ? 69 HIS B CA 1 ATOM 563 C C . HIS A 1 69 ? 2.705 -10.638 5.702 1.00 38.60 ? 69 HIS B C 1 ATOM 564 O O . HIS A 1 69 ? 1.596 -11.148 5.573 1.00 28.74 ? 69 HIS B O 1 ATOM 565 C CB . HIS A 1 69 ? 3.636 -12.850 5.013 1.00 46.88 ? 69 HIS B CB 1 ATOM 566 C CG . HIS A 1 69 ? 4.798 -13.642 4.494 1.00 70.16 ? 69 HIS B CG 1 ATOM 567 N ND1 . HIS A 1 69 ? 4.736 -15.003 4.282 1.00 87.54 ? 69 HIS B ND1 1 ATOM 568 C CD2 . HIS A 1 69 ? 6.051 -13.264 4.141 1.00 72.01 ? 69 HIS B CD2 1 ATOM 569 C CE1 . HIS A 1 69 ? 5.900 -15.429 3.824 1.00 87.92 ? 69 HIS B CE1 1 ATOM 570 N NE2 . HIS A 1 69 ? 6.715 -14.393 3.728 1.00 73.74 ? 69 HIS B NE2 1 ATOM 571 N N . SER A 1 70 ? 2.904 -9.441 6.246 1.00 49.66 ? 70 SER B N 1 ATOM 572 C CA . SER A 1 70 ? 1.836 -8.715 6.913 1.00 35.22 ? 70 SER B CA 1 ATOM 573 C C . SER A 1 70 ? 1.970 -7.212 6.720 1.00 32.66 ? 70 SER B C 1 ATOM 574 O O . SER A 1 70 ? 3.024 -6.731 6.298 1.00 20.82 ? 70 SER B O 1 ATOM 575 C CB . SER A 1 70 ? 1.836 -9.065 8.400 1.00 31.07 ? 70 SER B CB 1 ATOM 576 O OG . SER A 1 70 ? 1.702 -10.472 8.571 1.00 39.91 ? 70 SER B OG 1 ATOM 577 N N . PRO A 1 71 ? 0.889 -6.466 7.006 1.00 33.58 ? 71 PRO B N 1 ATOM 578 C CA . PRO A 1 71 ? 0.954 -5.005 7.015 1.00 29.52 ? 71 PRO B CA 1 ATOM 579 C C . PRO A 1 71 ? 2.101 -4.498 7.883 1.00 29.47 ? 71 PRO B C 1 ATOM 580 O O . PRO A 1 71 ? 2.403 -5.082 8.914 1.00 27.83 ? 71 PRO B O 1 ATOM 581 C CB . PRO A 1 71 ? -0.383 -4.612 7.626 1.00 28.87 ? 71 PRO B CB 1 ATOM 582 C CG . PRO A 1 71 ? -1.303 -5.689 7.186 1.00 33.30 ? 71 PRO B CG 1 ATOM 583 C CD . PRO A 1 71 ? -0.484 -6.952 7.220 1.00 30.56 ? 71 PRO B CD 1 ATOM 584 N N . ASP A 1 72 ? 2.728 -3.414 7.445 1.00 34.14 ? 72 ASP B N 1 ATOM 585 C CA . ASP A 1 72 ? 3.891 -2.853 8.108 1.00 27.95 ? 72 ASP B CA 1 ATOM 586 C C . ASP A 1 72 ? 3.472 -1.860 9.191 1.00 33.45 ? 72 ASP B C 1 ATOM 587 O O . ASP A 1 72 ? 4.228 -1.605 10.137 1.00 23.15 ? 72 ASP B O 1 ATOM 588 C CB . ASP A 1 72 ? 4.762 -2.147 7.066 1.00 34.73 ? 72 ASP B CB 1 ATOM 589 C CG . ASP A 1 72 ? 6.152 -1.859 7.575 1.00 68.75 ? 72 ASP B CG 1 ATOM 590 O OD1 . ASP A 1 72 ? 6.780 -2.780 8.134 1.00 73.87 ? 72 ASP B OD1 1 ATOM 591 O OD2 . ASP A 1 72 ? 6.613 -0.711 7.426 1.00 79.88 ? 72 ASP B OD2 1 ATOM 592 N N . GLN A 1 73 ? 2.261 -1.317 9.046 1.00 18.62 ? 73 GLN B N 1 ATOM 593 C CA . GLN A 1 73 ? 1.745 -0.280 9.928 1.00 16.50 ? 73 GLN B CA 1 ATOM 594 C C . GLN A 1 73 ? 0.232 -0.353 10.065 1.00 15.52 ? 73 GLN B C 1 ATOM 595 O O . GLN A 1 73 ? -0.460 -0.788 9.151 1.00 32.03 ? 73 GLN B O 1 ATOM 596 C CB . GLN A 1 73 ? 2.096 1.103 9.362 1.00 16.12 ? 73 GLN B CB 1 ATOM 597 C CG . GLN A 1 73 ? 3.571 1.363 9.191 1.00 34.56 ? 73 GLN B CG 1 ATOM 598 C CD . GLN A 1 73 ? 3.843 2.778 8.734 1.00 40.72 ? 73 GLN B CD 1 ATOM 599 O OE1 . GLN A 1 73 ? 3.020 3.673 8.927 1.00 40.35 ? 73 GLN B OE1 1 ATOM 600 N NE2 . GLN A 1 73 ? 4.998 2.989 8.120 1.00 24.35 ? 73 GLN B NE2 1 ATOM 601 N N . VAL A 1 74 ? -0.281 0.119 11.194 1.00 15.54 ? 74 VAL B N 1 ATOM 602 C CA . VAL A 1 74 ? -1.716 0.275 11.388 1.00 15.83 ? 74 VAL B CA 1 ATOM 603 C C . VAL A 1 74 ? -1.984 1.566 12.166 1.00 23.68 ? 74 VAL B C 1 ATOM 604 O O . VAL A 1 74 ? -1.109 2.088 12.861 1.00 6.93 ? 74 VAL B O 1 ATOM 605 C CB . VAL A 1 74 ? -2.313 -0.898 12.195 1.00 19.40 ? 74 VAL B CB 1 ATOM 606 C CG1 . VAL A 1 74 ? -2.267 -2.204 11.383 1.00 10.75 ? 74 VAL B CG1 1 ATOM 607 C CG2 . VAL A 1 74 ? -1.588 -1.038 13.548 1.00 9.11 ? 74 VAL B CG2 1 ATOM 608 N N . SER A 1 75 ? -3.205 2.069 12.041 1.00 18.00 ? 75 SER B N 1 ATOM 609 C CA . SER A 1 75 ? -3.674 3.164 12.866 1.00 10.89 ? 75 SER B CA 1 ATOM 610 C C . SER A 1 75 ? -4.451 2.601 14.055 1.00 6.21 ? 75 SER B C 1 ATOM 611 O O . SER A 1 75 ? -5.258 1.694 13.907 1.00 17.41 ? 75 SER B O 1 ATOM 612 C CB . SER A 1 75 ? -4.547 4.105 12.041 1.00 13.73 ? 75 SER B CB 1 ATOM 613 O OG . SER A 1 75 ? -3.802 4.636 10.964 1.00 13.17 ? 75 SER B OG 1 ATOM 614 N N . VAL A 1 76 ? -4.187 3.141 15.234 1.00 12.64 ? 76 VAL B N 1 ATOM 615 C CA . VAL A 1 76 ? -4.711 2.590 16.480 1.00 5.69 ? 76 VAL B CA 1 ATOM 616 C C . VAL A 1 76 ? -5.278 3.710 17.363 1.00 12.22 ? 76 VAL B C 1 ATOM 617 O O . VAL A 1 76 ? -4.615 4.717 17.607 1.00 6.84 ? 76 VAL B O 1 ATOM 618 C CB . VAL A 1 76 ? -3.573 1.895 17.287 1.00 11.91 ? 76 VAL B CB 1 ATOM 619 C CG1 . VAL A 1 76 ? -4.119 1.225 18.553 1.00 15.01 ? 76 VAL B CG1 1 ATOM 620 C CG2 . VAL A 1 76 ? -2.828 0.887 16.433 1.00 11.39 ? 76 VAL B CG2 1 ATOM 621 N N . PRO A 1 77 ? -6.502 3.529 17.866 1.00 16.48 ? 77 PRO B N 1 ATOM 622 C CA . PRO A 1 77 ? -7.012 4.492 18.846 1.00 10.72 ? 77 PRO B CA 1 ATOM 623 C C . PRO A 1 77 ? -6.043 4.605 20.036 1.00 13.36 ? 77 PRO B C 1 ATOM 624 O O . PRO A 1 77 ? -5.598 3.586 20.561 1.00 11.33 ? 77 PRO B O 1 ATOM 625 C CB . PRO A 1 77 ? -8.335 3.863 19.302 1.00 13.65 ? 77 PRO B CB 1 ATOM 626 C CG . PRO A 1 77 ? -8.680 2.854 18.269 1.00 25.36 ? 77 PRO B CG 1 ATOM 627 C CD . PRO A 1 77 ? -7.389 2.366 17.700 1.00 16.23 ? 77 PRO B CD 1 ATOM 628 N N . ILE A 1 78 ? -5.732 5.822 20.465 1.00 11.34 ? 78 ILE B N 1 ATOM 629 C CA . ILE A 1 78 ? -4.796 5.997 21.578 1.00 8.40 ? 78 ILE B CA 1 ATOM 630 C C . ILE A 1 78 ? -5.352 5.427 22.876 1.00 17.31 ? 78 ILE B C 1 ATOM 631 O O . ILE A 1 78 ? -4.611 5.189 23.837 1.00 14.61 ? 78 ILE B O 1 ATOM 632 C CB . ILE A 1 78 ? -4.375 7.480 21.784 1.00 21.38 ? 78 ILE B CB 1 ATOM 633 C CG1 . ILE A 1 78 ? -5.558 8.328 22.244 1.00 20.73 ? 78 ILE B CG1 1 ATOM 634 C CG2 . ILE A 1 78 ? -3.749 8.067 20.495 1.00 4.67 ? 78 ILE B CG2 1 ATOM 635 C CD1 . ILE A 1 78 ? -5.178 9.764 22.629 1.00 18.40 ? 78 ILE B CD1 1 ATOM 636 N N . SER A 1 79 ? -6.658 5.194 22.906 1.00 9.39 ? 79 SER B N 1 ATOM 637 C CA . SER A 1 79 ? -7.273 4.589 24.080 1.00 14.73 ? 79 SER B CA 1 ATOM 638 C C . SER A 1 79 ? -6.776 3.149 24.244 1.00 14.26 ? 79 SER B C 1 ATOM 639 O O . SER A 1 79 ? -6.863 2.569 25.319 1.00 20.89 ? 79 SER B O 1 ATOM 640 C CB . SER A 1 79 ? -8.806 4.651 23.981 1.00 23.28 ? 79 SER B CB 1 ATOM 641 O OG . SER A 1 79 ? -9.294 3.936 22.851 1.00 29.55 ? 79 SER B OG 1 ATOM 642 N N . SER A 1 80 ? -6.220 2.589 23.175 1.00 13.57 ? 80 SER B N 1 ATOM 643 C CA . SER A 1 80 ? -5.688 1.234 23.218 1.00 18.16 ? 80 SER B CA 1 ATOM 644 C C . SER A 1 80 ? -4.172 1.199 23.374 1.00 7.17 ? 80 SER B C 1 ATOM 645 O O . SER A 1 80 ? -3.569 0.150 23.315 1.00 35.58 ? 80 SER B O 1 ATOM 646 C CB . SER A 1 80 ? -6.096 0.445 21.971 1.00 18.20 ? 80 SER B CB 1 ATOM 647 O OG . SER A 1 80 ? -7.499 0.275 21.917 1.00 29.67 ? 80 SER B OG 1 ATOM 648 N N . LEU A 1 81 ? -3.557 2.341 23.601 1.00 6.86 ? 81 LEU B N 1 ATOM 649 C CA . LEU A 1 81 ? -2.100 2.406 23.684 1.00 6.35 ? 81 LEU B CA 1 ATOM 650 C C . LEU A 1 81 ? -1.679 3.179 24.908 1.00 18.75 ? 81 LEU B C 1 ATOM 651 O O . LEU A 1 81 ? -2.411 4.049 25.393 1.00 18.69 ? 81 LEU B O 1 ATOM 652 C CB . LEU A 1 81 ? -1.545 3.152 22.471 1.00 24.75 ? 81 LEU B CB 1 ATOM 653 C CG . LEU A 1 81 ? -1.805 2.583 21.081 1.00 24.97 ? 81 LEU B CG 1 ATOM 654 C CD1 . LEU A 1 81 ? -1.194 3.478 20.042 1.00 31.77 ? 81 LEU B CD1 1 ATOM 655 C CD2 . LEU A 1 81 ? -1.232 1.192 20.982 1.00 31.30 ? 81 LEU B CD2 1 ATOM 656 N N . TRP A 1 82 ? -0.493 2.873 25.416 1.00 14.95 ? 82 TRP B N 1 ATOM 657 C CA . TRP A 1 82 ? 0.120 3.776 26.365 1.00 10.44 ? 82 TRP B CA 1 ATOM 658 C C . TRP A 1 82 ? 0.581 5.007 25.613 1.00 8.30 ? 82 TRP B C 1 ATOM 659 O O . TRP A 1 82 ? 1.210 4.905 24.556 1.00 11.01 ? 82 TRP B O 1 ATOM 660 C CB . TRP A 1 82 ? 1.316 3.149 27.041 1.00 6.52 ? 82 TRP B CB 1 ATOM 661 C CG . TRP A 1 82 ? 2.010 4.114 27.944 1.00 9.09 ? 82 TRP B CG 1 ATOM 662 C CD1 . TRP A 1 82 ? 1.722 4.367 29.247 1.00 6.73 ? 82 TRP B CD1 1 ATOM 663 C CD2 . TRP A 1 82 ? 3.101 4.972 27.598 1.00 14.03 ? 82 TRP B CD2 1 ATOM 664 N NE1 . TRP A 1 82 ? 2.585 5.317 29.750 1.00 23.20 ? 82 TRP B NE1 1 ATOM 665 C CE2 . TRP A 1 82 ? 3.444 5.702 28.757 1.00 6.23 ? 82 TRP B CE2 1 ATOM 666 C CE3 . TRP A 1 82 ? 3.828 5.193 26.418 1.00 13.27 ? 82 TRP B CE3 1 ATOM 667 C CZ2 . TRP A 1 82 ? 4.485 6.638 28.773 1.00 17.16 ? 82 TRP B CZ2 1 ATOM 668 C CZ3 . TRP A 1 82 ? 4.873 6.118 26.438 1.00 6.14 ? 82 TRP B CZ3 1 ATOM 669 C CH2 . TRP A 1 82 ? 5.184 6.833 27.603 1.00 11.85 ? 82 TRP B CH2 1 ATOM 670 N N . VAL A 1 83 ? 0.268 6.172 26.161 1.00 15.20 ? 83 VAL B N 1 ATOM 671 C CA . VAL A 1 83 ? 0.732 7.432 25.595 1.00 12.46 ? 83 VAL B CA 1 ATOM 672 C C . VAL A 1 83 ? 1.464 8.231 26.665 1.00 7.48 ? 83 VAL B C 1 ATOM 673 O O . VAL A 1 83 ? 1.095 8.186 27.835 1.00 19.83 ? 83 VAL B O 1 ATOM 674 C CB . VAL A 1 83 ? -0.453 8.234 25.025 1.00 18.30 ? 83 VAL B CB 1 ATOM 675 C CG1 . VAL A 1 83 ? -0.037 9.636 24.642 1.00 22.63 ? 83 VAL B CG1 1 ATOM 676 C CG2 . VAL A 1 83 ? -1.037 7.497 23.820 1.00 5.61 ? 83 VAL B CG2 1 ATOM 677 N N . PRO A 1 84 ? 2.520 8.948 26.273 1.00 10.31 ? 84 PRO B N 1 ATOM 678 C CA . PRO A 1 84 ? 3.245 9.788 27.233 1.00 16.64 ? 84 PRO B CA 1 ATOM 679 C C . PRO A 1 84 ? 2.305 10.845 27.820 1.00 17.94 ? 84 PRO B C 1 ATOM 680 O O . PRO A 1 84 ? 1.489 11.385 27.088 1.00 5.42 ? 84 PRO B O 1 ATOM 681 C CB . PRO A 1 84 ? 4.320 10.468 26.376 1.00 11.64 ? 84 PRO B CB 1 ATOM 682 C CG . PRO A 1 84 ? 4.412 9.658 25.126 1.00 22.40 ? 84 PRO B CG 1 ATOM 683 C CD . PRO A 1 84 ? 3.079 9.023 24.913 1.00 15.96 ? 84 PRO B CD 1 ATOM 684 N N . ASP A 1 85 ? 2.422 11.131 29.111 1.00 16.70 ? 85 ASP B N 1 ATOM 685 C CA . ASP A 1 85 ? 1.556 12.110 29.761 1.00 8.14 ? 85 ASP B CA 1 ATOM 686 C C . ASP A 1 85 ? 2.153 13.501 29.632 1.00 18.31 ? 85 ASP B C 1 ATOM 687 O O . ASP A 1 85 ? 2.470 14.138 30.638 1.00 8.04 ? 85 ASP B O 1 ATOM 688 C CB . ASP A 1 85 ? 1.382 11.775 31.246 1.00 8.08 ? 85 ASP B CB 1 ATOM 689 C CG . ASP A 1 85 ? 2.708 11.744 32.010 1.00 11.35 ? 85 ASP B CG 1 ATOM 690 O OD1 . ASP A 1 85 ? 3.764 11.461 31.403 1.00 15.12 ? 85 ASP B OD1 1 ATOM 691 O OD2 . ASP A 1 85 ? 2.691 12.000 33.231 1.00 17.48 ? 85 ASP B OD2 1 ATOM 692 N N . LEU A 1 86 ? 2.309 13.961 28.394 1.00 8.43 ? 86 LEU B N 1 ATOM 693 C CA . LEU A 1 86 ? 2.852 15.294 28.116 1.00 8.46 ? 86 LEU B CA 1 ATOM 694 C C . LEU A 1 86 ? 1.883 16.425 28.428 1.00 10.42 ? 86 LEU B C 1 ATOM 695 O O . LEU A 1 86 ? 0.676 16.314 28.211 1.00 18.53 ? 86 LEU B O 1 ATOM 696 C CB . LEU A 1 86 ? 3.269 15.386 26.661 1.00 11.31 ? 86 LEU B CB 1 ATOM 697 C CG . LEU A 1 86 ? 4.317 14.371 26.223 1.00 19.47 ? 86 LEU B CG 1 ATOM 698 C CD1 . LEU A 1 86 ? 4.713 14.619 24.776 1.00 14.46 ? 86 LEU B CD1 1 ATOM 699 C CD2 . LEU A 1 86 ? 5.534 14.432 27.130 1.00 6.53 ? 86 LEU B CD2 1 ATOM 700 N N . ALA A 1 87 ? 2.410 17.517 28.953 1.00 12.48 ? 87 ALA B N 1 ATOM 701 C CA . ALA A 1 87 ? 1.578 18.683 29.202 1.00 12.58 ? 87 ALA B CA 1 ATOM 702 C C . ALA A 1 87 ? 2.403 19.923 28.962 1.00 9.87 ? 87 ALA B C 1 ATOM 703 O O . ALA A 1 87 ? 3.604 19.938 29.228 1.00 11.78 ? 87 ALA B O 1 ATOM 704 C CB . ALA A 1 87 ? 1.019 18.666 30.627 1.00 7.72 ? 87 ALA B CB 1 ATOM 705 N N . ALA A 1 88 ? 1.749 20.960 28.454 1.00 12.96 ? 88 ALA B N 1 ATOM 706 C CA . ALA A 1 88 ? 2.374 22.262 28.332 1.00 7.41 ? 88 ALA B CA 1 ATOM 707 C C . ALA A 1 88 ? 2.251 22.977 29.674 1.00 16.46 ? 88 ALA B C 1 ATOM 708 O O . ALA A 1 88 ? 1.143 23.240 30.135 1.00 16.61 ? 88 ALA B O 1 ATOM 709 C CB . ALA A 1 88 ? 1.701 23.065 27.240 1.00 6.95 ? 88 ALA B CB 1 ATOM 710 N N . TYR A 1 89 ? 3.388 23.289 30.293 1.00 6.62 ? 89 TYR B N 1 ATOM 711 C CA . TYR A 1 89 ? 3.414 23.947 31.596 1.00 11.30 ? 89 TYR B CA 1 ATOM 712 C C . TYR A 1 89 ? 2.756 25.321 31.631 1.00 16.88 ? 89 TYR B C 1 ATOM 713 O O . TYR A 1 89 ? 2.195 25.717 32.653 1.00 16.21 ? 89 TYR B O 1 ATOM 714 C CB . TYR A 1 89 ? 4.847 24.070 32.107 1.00 6.97 ? 89 TYR B CB 1 ATOM 715 C CG . TYR A 1 89 ? 5.406 22.785 32.695 1.00 17.17 ? 89 TYR B CG 1 ATOM 716 C CD1 . TYR A 1 89 ? 5.621 22.651 34.068 1.00 13.37 ? 89 TYR B CD1 1 ATOM 717 C CD2 . TYR A 1 89 ? 5.715 21.707 31.876 1.00 15.58 ? 89 TYR B CD2 1 ATOM 718 C CE1 . TYR A 1 89 ? 6.145 21.474 34.605 1.00 11.61 ? 89 TYR B CE1 1 ATOM 719 C CE2 . TYR A 1 89 ? 6.222 20.530 32.397 1.00 16.31 ? 89 TYR B CE2 1 ATOM 720 C CZ . TYR A 1 89 ? 6.439 20.422 33.749 1.00 16.28 ? 89 TYR B CZ 1 ATOM 721 O OH . TYR A 1 89 ? 6.960 19.265 34.222 1.00 9.53 ? 89 TYR B OH 1 ATOM 722 N N . ASN A 1 90 ? 2.837 26.055 30.528 1.00 10.41 ? 90 ASN B N 1 ATOM 723 C CA . ASN A 1 90 ? 2.323 27.417 30.496 1.00 13.14 ? 90 ASN B CA 1 ATOM 724 C C . ASN A 1 90 ? 1.026 27.521 29.684 1.00 13.37 ? 90 ASN B C 1 ATOM 725 O O . ASN A 1 90 ? 0.589 28.616 29.312 1.00 12.34 ? 90 ASN B O 1 ATOM 726 C CB . ASN A 1 90 ? 3.410 28.408 30.025 1.00 6.64 ? 90 ASN B CB 1 ATOM 727 C CG . ASN A 1 90 ? 3.964 28.065 28.645 1.00 13.94 ? 90 ASN B CG 1 ATOM 728 O OD1 . ASN A 1 90 ? 4.246 26.909 28.352 1.00 13.42 ? 90 ASN B OD1 1 ATOM 729 N ND2 . ASN A 1 90 ? 4.106 29.072 27.788 1.00 9.61 ? 90 ASN B ND2 1 ATOM 730 N N . ALA A 1 91 ? 0.401 26.375 29.429 1.00 6.99 ? 91 ALA B N 1 ATOM 731 C CA . ALA A 1 91 ? -0.932 26.377 28.832 1.00 13.71 ? 91 ALA B CA 1 ATOM 732 C C . ALA A 1 91 ? -1.934 26.902 29.852 1.00 12.79 ? 91 ALA B C 1 ATOM 733 O O . ALA A 1 91 ? -1.861 26.561 31.027 1.00 21.12 ? 91 ALA B O 1 ATOM 734 C CB . ALA A 1 91 ? -1.322 24.975 28.366 1.00 10.65 ? 91 ALA B CB 1 ATOM 735 N N . ILE A 1 92 ? -2.856 27.747 29.405 1.00 14.24 ? 92 ILE B N 1 ATOM 736 C CA . ILE A 1 92 ? -3.899 28.281 30.276 1.00 7.34 ? 92 ILE B CA 1 ATOM 737 C C . ILE A 1 92 ? -5.292 27.839 29.841 1.00 12.18 ? 92 ILE B C 1 ATOM 738 O O . ILE A 1 92 ? -6.307 28.349 30.330 1.00 20.20 ? 92 ILE B O 1 ATOM 739 C CB . ILE A 1 92 ? -3.836 29.807 30.359 1.00 17.96 ? 92 ILE B CB 1 ATOM 740 C CG1 . ILE A 1 92 ? -3.919 30.404 28.949 1.00 19.56 ? 92 ILE B CG1 1 ATOM 741 C CG2 . ILE A 1 92 ? -2.544 30.225 31.070 1.00 7.15 ? 92 ILE B CG2 1 ATOM 742 C CD1 . ILE A 1 92 ? -4.016 31.898 28.908 1.00 12.36 ? 92 ILE B CD1 1 ATOM 743 N N . SER A 1 93 ? -5.335 26.871 28.935 1.00 7.42 ? 93 SER B N 1 ATOM 744 C CA . SER A 1 93 ? -6.589 26.203 28.593 1.00 21.86 ? 93 SER B CA 1 ATOM 745 C C . SER A 1 93 ? -6.296 24.731 28.371 1.00 10.85 ? 93 SER B C 1 ATOM 746 O O . SER A 1 93 ? -5.143 24.368 28.131 1.00 20.17 ? 93 SER B O 1 ATOM 747 C CB . SER A 1 93 ? -7.230 26.831 27.343 1.00 13.95 ? 93 SER B CB 1 ATOM 748 O OG . SER A 1 93 ? -6.450 26.583 26.184 1.00 18.67 ? 93 SER B OG 1 ATOM 749 N N . LYS A 1 94 ? -7.330 23.897 28.470 1.00 9.71 ? 94 LYS B N 1 ATOM 750 C CA . LYS A 1 94 ? -7.251 22.475 28.117 1.00 25.26 ? 94 LYS B CA 1 ATOM 751 C C . LYS A 1 94 ? -6.873 22.344 26.639 1.00 20.42 ? 94 LYS B C 1 ATOM 752 O O . LYS A 1 94 ? -7.305 23.152 25.822 1.00 12.51 ? 94 LYS B O 1 ATOM 753 C CB . LYS A 1 94 ? -8.615 21.810 28.322 1.00 24.59 ? 94 LYS B CB 1 ATOM 754 C CG . LYS A 1 94 ? -8.683 20.767 29.394 1.00 49.20 ? 94 LYS B CG 1 ATOM 755 C CD . LYS A 1 94 ? -10.141 20.400 29.672 1.00 56.63 ? 94 LYS B CD 1 ATOM 756 C CE . LYS A 1 94 ? -10.259 19.215 30.629 1.00 65.46 ? 94 LYS B CE 1 ATOM 757 N NZ . LYS A 1 94 ? -11.666 18.996 31.063 1.00 68.22 ? 94 LYS B NZ 1 ATOM 758 N N . PRO A 1 95 ? -6.057 21.335 26.300 1.00 21.46 ? 95 PRO B N 1 ATOM 759 C CA . PRO A 1 95 ? -5.765 21.106 24.884 1.00 18.06 ? 95 PRO B CA 1 ATOM 760 C C . PRO A 1 95 ? -7.073 20.776 24.167 1.00 22.10 ? 95 PRO B C 1 ATOM 761 O O . PRO A 1 95 ? -7.772 19.869 24.579 1.00 15.96 ? 95 PRO B O 1 ATOM 762 C CB . PRO A 1 95 ? -4.858 19.870 24.895 1.00 18.35 ? 95 PRO B CB 1 ATOM 763 C CG . PRO A 1 95 ? -4.393 19.708 26.312 1.00 23.15 ? 95 PRO B CG 1 ATOM 764 C CD . PRO A 1 95 ? -5.433 20.334 27.186 1.00 17.68 ? 95 PRO B CD 1 ATOM 765 N N . GLU A 1 96 ? -7.411 21.518 23.120 1.00 18.03 ? 96 GLU B N 1 ATOM 766 C CA . GLU A 1 96 ? -8.557 21.167 22.301 1.00 13.06 ? 96 GLU B CA 1 ATOM 767 C C . GLU A 1 96 ? -8.037 20.343 21.137 1.00 21.98 ? 96 GLU B C 1 ATOM 768 O O . GLU A 1 96 ? -7.402 20.888 20.216 1.00 10.64 ? 96 GLU B O 1 ATOM 769 C CB . GLU A 1 96 ? -9.265 22.429 21.794 1.00 21.78 ? 96 GLU B CB 1 ATOM 770 C CG . GLU A 1 96 ? -10.537 22.176 20.983 1.00 31.41 ? 96 GLU B CG 1 ATOM 771 C CD . GLU A 1 96 ? -11.204 23.468 20.500 1.00 47.50 ? 96 GLU B CD 1 ATOM 772 O OE1 . GLU A 1 96 ? -10.734 24.566 20.877 1.00 51.00 ? 96 GLU B OE1 1 ATOM 773 O OE2 . GLU A 1 96 ? -12.201 23.382 19.739 1.00 40.85 ? 96 GLU B OE2 1 ATOM 774 N N . VAL A 1 97 ? -8.275 19.029 21.193 1.00 15.15 ? 97 VAL B N 1 ATOM 775 C CA . VAL A 1 97 ? -7.788 18.127 20.150 1.00 14.58 ? 97 VAL B CA 1 ATOM 776 C C . VAL A 1 97 ? -8.726 18.187 18.946 1.00 16.65 ? 97 VAL B C 1 ATOM 777 O O . VAL A 1 97 ? -9.907 17.852 19.055 1.00 8.52 ? 97 VAL B O 1 ATOM 778 C CB . VAL A 1 97 ? -7.667 16.671 20.655 1.00 22.45 ? 97 VAL B CB 1 ATOM 779 C CG1 . VAL A 1 97 ? -7.108 15.757 19.548 1.00 9.72 ? 97 VAL B CG1 1 ATOM 780 C CG2 . VAL A 1 97 ? -6.790 16.608 21.918 1.00 12.36 ? 97 VAL B CG2 1 ATOM 781 N N . LEU A 1 98 ? -8.194 18.626 17.807 1.00 10.46 ? 98 LEU B N 1 ATOM 782 C CA . LEU A 1 98 ? -9.019 18.920 16.638 1.00 13.89 ? 98 LEU B CA 1 ATOM 783 C C . LEU A 1 98 ? -9.211 17.705 15.739 1.00 14.70 ? 98 LEU B C 1 ATOM 784 O O . LEU A 1 98 ? -10.154 17.657 14.958 1.00 21.45 ? 98 LEU B O 1 ATOM 785 C CB . LEU A 1 98 ? -8.410 20.075 15.844 1.00 8.10 ? 98 LEU B CB 1 ATOM 786 C CG . LEU A 1 98 ? -8.218 21.381 16.632 1.00 18.64 ? 98 LEU B CG 1 ATOM 787 C CD1 . LEU A 1 98 ? -7.421 22.408 15.819 1.00 14.00 ? 98 LEU B CD1 1 ATOM 788 C CD2 . LEU A 1 98 ? -9.555 21.965 17.087 1.00 6.89 ? 98 LEU B CD2 1 ATOM 789 N N . THR A 1 99 ? -8.325 16.721 15.876 1.00 14.33 ? 99 THR B N 1 ATOM 790 C CA . THR A 1 99 ? -8.259 15.602 14.944 1.00 10.97 ? 99 THR B CA 1 ATOM 791 C C . THR A 1 99 ? -8.619 14.257 15.578 1.00 13.86 ? 99 THR B C 1 ATOM 792 O O . THR A 1 99 ? -8.583 14.112 16.788 1.00 9.25 ? 99 THR B O 1 ATOM 793 C CB . THR A 1 99 ? -6.862 15.518 14.297 1.00 9.24 ? 99 THR B CB 1 ATOM 794 O OG1 . THR A 1 99 ? -5.853 15.514 15.319 1.00 7.88 ? 99 THR B OG1 1 ATOM 795 C CG2 . THR A 1 99 ? -6.638 16.722 13.356 1.00 11.21 ? 99 THR B CG2 1 ATOM 796 N N . PRO A 1 100 ? -8.965 13.261 14.750 1.00 19.64 ? 100 PRO B N 1 ATOM 797 C CA . PRO A 1 100 ? -9.238 11.907 15.246 1.00 12.74 ? 100 PRO B CA 1 ATOM 798 C C . PRO A 1 100 ? -8.079 11.396 16.089 1.00 18.14 ? 100 PRO B C 1 ATOM 799 O O . PRO A 1 100 ? -6.909 11.512 15.705 1.00 17.69 ? 100 PRO B O 1 ATOM 800 C CB . PRO A 1 100 ? -9.344 11.075 13.956 1.00 11.22 ? 100 PRO B CB 1 ATOM 801 C CG . PRO A 1 100 ? -9.773 12.046 12.926 1.00 16.26 ? 100 PRO B CG 1 ATOM 802 C CD . PRO A 1 100 ? -9.072 13.341 13.285 1.00 15.04 ? 100 PRO B CD 1 ATOM 803 N N . GLN A 1 101 ? -8.400 10.809 17.232 1.00 11.50 ? 101 GLN B N 1 ATOM 804 C CA . GLN A 1 101 ? -7.364 10.419 18.176 1.00 18.46 ? 101 GLN B CA 1 ATOM 805 C C . GLN A 1 101 ? -6.805 9.014 17.887 1.00 16.92 ? 101 GLN B C 1 ATOM 806 O O . GLN A 1 101 ? -7.030 8.051 18.621 1.00 16.60 ? 101 GLN B O 1 ATOM 807 C CB . GLN A 1 101 ? -7.872 10.593 19.610 1.00 9.34 ? 101 GLN B CB 1 ATOM 808 C CG . GLN A 1 101 ? -8.059 12.068 19.994 1.00 19.54 ? 101 GLN B CG 1 ATOM 809 C CD . GLN A 1 101 ? -8.757 12.260 21.339 1.00 26.88 ? 101 GLN B CD 1 ATOM 810 O OE1 . GLN A 1 101 ? -8.473 11.550 22.301 1.00 36.16 ? 101 GLN B OE1 1 ATOM 811 N NE2 . GLN A 1 101 ? -9.685 13.214 21.403 1.00 24.61 ? 101 GLN B NE2 1 ATOM 812 N N . LEU A 1 102 ? -6.070 8.924 16.789 1.00 17.26 ? 102 LEU B N 1 ATOM 813 C CA . LEU A 1 102 ? -5.419 7.690 16.378 1.00 10.28 ? 102 LEU B CA 1 ATOM 814 C C . LEU A 1 102 ? -3.913 7.906 16.301 1.00 11.07 ? 102 LEU B C 1 ATOM 815 O O . LEU A 1 102 ? -3.444 8.973 15.935 1.00 12.79 ? 102 LEU B O 1 ATOM 816 C CB . LEU A 1 102 ? -5.920 7.258 15.003 1.00 14.91 ? 102 LEU B CB 1 ATOM 817 C CG . LEU A 1 102 ? -7.424 7.124 14.785 1.00 23.19 ? 102 LEU B CG 1 ATOM 818 C CD1 . LEU A 1 102 ? -7.698 6.714 13.346 1.00 21.78 ? 102 LEU B CD1 1 ATOM 819 C CD2 . LEU A 1 102 ? -8.002 6.112 15.749 1.00 20.75 ? 102 LEU B CD2 1 ATOM 820 N N . ALA A 1 103 ? -3.152 6.881 16.651 1.00 22.22 ? 103 ALA B N 1 ATOM 821 C CA . ALA A 1 103 ? -1.707 6.913 16.475 1.00 8.98 ? 103 ALA B CA 1 ATOM 822 C C . ALA A 1 103 ? -1.342 5.945 15.373 1.00 11.45 ? 103 ALA B C 1 ATOM 823 O O . ALA A 1 103 ? -2.080 4.990 15.104 1.00 12.91 ? 103 ALA B O 1 ATOM 824 C CB . ALA A 1 103 ? -1.002 6.531 17.767 1.00 6.69 ? 103 ALA B CB 1 ATOM 825 N N . ARG A 1 104 ? -0.208 6.194 14.731 1.00 10.38 ? 104 ARG B N 1 ATOM 826 C CA . ARG A 1 104 ? 0.302 5.297 13.718 1.00 6.35 ? 104 ARG B CA 1 ATOM 827 C C . ARG A 1 104 ? 1.355 4.400 14.358 1.00 17.47 ? 104 ARG B C 1 ATOM 828 O O . ARG A 1 104 ? 2.299 4.888 14.974 1.00 12.97 ? 104 ARG B O 1 ATOM 829 C CB . ARG A 1 104 ? 0.895 6.094 12.557 1.00 17.33 ? 104 ARG B CB 1 ATOM 830 C CG . ARG A 1 104 ? 1.140 5.278 11.306 1.00 18.55 ? 104 ARG B CG 1 ATOM 831 C CD . ARG A 1 104 ? -0.159 4.848 10.609 1.00 15.56 ? 104 ARG B CD 1 ATOM 832 N NE . ARG A 1 104 ? 0.175 4.152 9.364 1.00 16.26 ? 104 ARG B NE 1 ATOM 833 C CZ . ARG A 1 104 ? -0.679 3.513 8.574 1.00 15.11 ? 104 ARG B CZ 1 ATOM 834 N NH1 . ARG A 1 104 ? -1.978 3.449 8.864 1.00 8.52 ? 104 ARG B NH1 1 ATOM 835 N NH2 . ARG A 1 104 ? -0.209 2.924 7.484 1.00 18.45 ? 104 ARG B NH2 1 ATOM 836 N N . VAL A 1 105 ? 1.174 3.088 14.232 1.00 13.36 ? 105 VAL B N 1 ATOM 837 C CA . VAL A 1 105 ? 2.071 2.124 14.859 1.00 6.60 ? 105 VAL B CA 1 ATOM 838 C C . VAL A 1 105 ? 2.760 1.289 13.792 1.00 10.96 ? 105 VAL B C 1 ATOM 839 O O . VAL A 1 105 ? 2.099 0.701 12.931 1.00 12.00 ? 105 VAL B O 1 ATOM 840 C CB . VAL A 1 105 ? 1.297 1.192 15.835 1.00 12.63 ? 105 VAL B CB 1 ATOM 841 C CG1 . VAL A 1 105 ? 2.236 0.207 16.506 1.00 6.58 ? 105 VAL B CG1 1 ATOM 842 C CG2 . VAL A 1 105 ? 0.545 2.015 16.882 1.00 9.38 ? 105 VAL B CG2 1 ATOM 843 N N . VAL A 1 106 ? 4.090 1.263 13.839 1.00 13.99 ? 106 VAL B N 1 ATOM 844 C CA . VAL A 1 106 ? 4.884 0.470 12.909 1.00 13.28 ? 106 VAL B CA 1 ATOM 845 C C . VAL A 1 106 ? 5.126 -0.908 13.519 1.00 13.69 ? 106 VAL B C 1 ATOM 846 O O . VAL A 1 106 ? 5.093 -1.053 14.735 1.00 17.50 ? 106 VAL B O 1 ATOM 847 C CB . VAL A 1 106 ? 6.222 1.168 12.575 1.00 18.74 ? 106 VAL B CB 1 ATOM 848 C CG1 . VAL A 1 106 ? 6.986 0.418 11.461 1.00 11.64 ? 106 VAL B CG1 1 ATOM 849 C CG2 . VAL A 1 106 ? 5.960 2.581 12.147 1.00 16.26 ? 106 VAL B CG2 1 ATOM 850 N N . SER A 1 107 ? 5.343 -1.920 12.681 1.00 21.48 ? 107 SER B N 1 ATOM 851 C CA . SER A 1 107 ? 5.480 -3.307 13.156 1.00 12.21 ? 107 SER B CA 1 ATOM 852 C C . SER A 1 107 ? 6.641 -3.533 14.131 1.00 19.75 ? 107 SER B C 1 ATOM 853 O O . SER A 1 107 ? 6.678 -4.546 14.818 1.00 14.36 ? 107 SER B O 1 ATOM 854 C CB . SER A 1 107 ? 5.623 -4.273 11.988 1.00 15.03 ? 107 SER B CB 1 ATOM 855 O OG . SER A 1 107 ? 6.855 -4.075 11.323 1.00 17.13 ? 107 SER B OG 1 ATOM 856 N N . ASP A 1 108 ? 7.587 -2.599 14.198 1.00 22.86 ? 108 ASP B N 1 ATOM 857 C CA . ASP A 1 108 ? 8.701 -2.732 15.134 1.00 19.42 ? 108 ASP B CA 1 ATOM 858 C C . ASP A 1 108 ? 8.394 -2.055 16.472 1.00 29.68 ? 108 ASP B C 1 ATOM 859 O O . ASP A 1 108 ? 9.237 -2.022 17.357 1.00 20.67 ? 108 ASP B O 1 ATOM 860 C CB . ASP A 1 108 ? 9.988 -2.160 14.533 1.00 17.85 ? 108 ASP B CB 1 ATOM 861 C CG . ASP A 1 108 ? 9.919 -0.655 14.320 1.00 29.37 ? 108 ASP B CG 1 ATOM 862 O OD1 . ASP A 1 108 ? 8.820 -0.072 14.495 1.00 25.21 ? 108 ASP B OD1 1 ATOM 863 O OD2 . ASP A 1 108 ? 10.967 -0.062 13.964 1.00 27.47 ? 108 ASP B OD2 1 ATOM 864 N N . GLY A 1 109 ? 7.194 -1.502 16.616 1.00 16.53 ? 109 GLY B N 1 ATOM 865 C CA . GLY A 1 109 ? 6.813 -0.892 17.870 1.00 8.05 ? 109 GLY B CA 1 ATOM 866 C C . GLY A 1 109 ? 6.963 0.620 17.920 1.00 14.05 ? 109 GLY B C 1 ATOM 867 O O . GLY A 1 109 ? 6.625 1.239 18.925 1.00 23.49 ? 109 GLY B O 1 ATOM 868 N N . GLU A 1 110 ? 7.445 1.230 16.848 1.00 7.90 ? 110 GLU B N 1 ATOM 869 C CA . GLU A 1 110 ? 7.518 2.698 16.792 1.00 12.43 ? 110 GLU B CA 1 ATOM 870 C C . GLU A 1 110 ? 6.133 3.309 16.663 1.00 23.40 ? 110 GLU B C 1 ATOM 871 O O . GLU A 1 110 ? 5.298 2.834 15.886 1.00 22.16 ? 110 GLU B O 1 ATOM 872 C CB . GLU A 1 110 ? 8.377 3.172 15.625 1.00 15.86 ? 110 GLU B CB 1 ATOM 873 C CG . GLU A 1 110 ? 9.834 2.803 15.744 1.00 42.45 ? 110 GLU B CG 1 ATOM 874 C CD . GLU A 1 110 ? 10.511 3.505 16.900 1.00 56.06 ? 110 GLU B CD 1 ATOM 875 O OE1 . GLU A 1 110 ? 10.155 4.674 17.179 1.00 56.33 ? 110 GLU B OE1 1 ATOM 876 O OE2 . GLU A 1 110 ? 11.394 2.884 17.531 1.00 58.24 ? 110 GLU B OE2 1 ATOM 877 N N . VAL A 1 111 ? 5.892 4.364 17.428 1.00 21.69 ? 111 VAL B N 1 ATOM 878 C CA . VAL A 1 111 ? 4.587 5.007 17.427 1.00 11.24 ? 111 VAL B CA 1 ATOM 879 C C . VAL A 1 111 ? 4.722 6.465 17.040 1.00 14.82 ? 111 VAL B C 1 ATOM 880 O O . VAL A 1 111 ? 5.632 7.159 17.490 1.00 9.22 ? 111 VAL B O 1 ATOM 881 C CB . VAL A 1 111 ? 3.926 4.946 18.805 1.00 9.06 ? 111 VAL B CB 1 ATOM 882 C CG1 . VAL A 1 111 ? 2.554 5.634 18.763 1.00 10.15 ? 111 VAL B CG1 1 ATOM 883 C CG2 . VAL A 1 111 ? 3.815 3.504 19.270 1.00 12.25 ? 111 VAL B CG2 1 ATOM 884 N N . LEU A 1 112 ? 3.810 6.923 16.194 1.00 19.68 ? 112 LEU B N 1 ATOM 885 C CA . LEU A 1 112 ? 3.704 8.331 15.861 1.00 7.35 ? 112 LEU B CA 1 ATOM 886 C C . LEU A 1 112 ? 2.297 8.825 16.169 1.00 22.00 ? 112 LEU B C 1 ATOM 887 O O . LEU A 1 112 ? 1.322 8.439 15.508 1.00 6.39 ? 112 LEU B O 1 ATOM 888 C CB . LEU A 1 112 ? 4.033 8.568 14.385 1.00 9.03 ? 112 LEU B CB 1 ATOM 889 C CG . LEU A 1 112 ? 3.647 9.954 13.859 1.00 18.53 ? 112 LEU B CG 1 ATOM 890 C CD1 . LEU A 1 112 ? 4.421 11.041 14.570 1.00 12.94 ? 112 LEU B CD1 1 ATOM 891 C CD2 . LEU A 1 112 ? 3.855 10.054 12.363 1.00 20.18 ? 112 LEU B CD2 1 ATOM 892 N N . TYR A 1 113 ? 2.196 9.685 17.178 1.00 9.99 ? 113 TYR B N 1 ATOM 893 C CA . TYR A 1 113 ? 0.943 10.368 17.475 1.00 5.94 ? 113 TYR B CA 1 ATOM 894 C C . TYR A 1 113 ? 1.110 11.856 17.191 1.00 11.80 ? 113 TYR B C 1 ATOM 895 O O . TYR A 1 113 ? 1.984 12.507 17.753 1.00 17.17 ? 113 TYR B O 1 ATOM 896 C CB . TYR A 1 113 ? 0.531 10.123 18.930 1.00 9.10 ? 113 TYR B CB 1 ATOM 897 C CG . TYR A 1 113 ? -0.782 10.752 19.323 1.00 16.14 ? 113 TYR B CG 1 ATOM 898 C CD1 . TYR A 1 113 ? -1.908 10.626 18.511 1.00 19.39 ? 113 TYR B CD1 1 ATOM 899 C CD2 . TYR A 1 113 ? -0.904 11.473 20.507 1.00 11.29 ? 113 TYR B CD2 1 ATOM 900 C CE1 . TYR A 1 113 ? -3.130 11.207 18.874 1.00 11.86 ? 113 TYR B CE1 1 ATOM 901 C CE2 . TYR A 1 113 ? -2.117 12.052 20.873 1.00 10.00 ? 113 TYR B CE2 1 ATOM 902 C CZ . TYR A 1 113 ? -3.221 11.909 20.053 1.00 11.19 ? 113 TYR B CZ 1 ATOM 903 O OH . TYR A 1 113 ? -4.424 12.473 20.409 1.00 17.00 ? 113 TYR B OH 1 ATOM 904 N N . MET A 1 114 ? 0.274 12.398 16.314 1.00 14.57 ? 114 MET B N 1 ATOM 905 C CA . MET A 1 114 ? 0.434 13.782 15.884 1.00 6.92 ? 114 MET B CA 1 ATOM 906 C C . MET A 1 114 ? -0.919 14.443 15.700 1.00 14.91 ? 114 MET B C 1 ATOM 907 O O . MET A 1 114 ? -1.380 14.675 14.577 1.00 8.67 ? 114 MET B O 1 ATOM 908 C CB . MET A 1 114 ? 1.232 13.835 14.575 1.00 18.93 ? 114 MET B CB 1 ATOM 909 C CG . MET A 1 114 ? 1.644 15.225 14.125 1.00 8.02 ? 114 MET B CG 1 ATOM 910 S SD . MET A 1 114 ? 3.024 15.152 12.962 1.00 14.08 ? 114 MET B SD 1 ATOM 911 C CE . MET A 1 114 ? 2.277 14.290 11.582 1.00 15.63 ? 114 MET B CE 1 ATOM 912 N N . PRO A 1 115 ? -1.576 14.753 16.812 1.00 9.59 ? 115 PRO B N 1 ATOM 913 C CA . PRO A 1 115 ? -2.880 15.429 16.742 1.00 7.00 ? 115 PRO B CA 1 ATOM 914 C C . PRO A 1 115 ? -2.697 16.899 16.470 1.00 15.10 ? 115 PRO B C 1 ATOM 915 O O . PRO A 1 115 ? -1.655 17.463 16.822 1.00 9.90 ? 115 PRO B O 1 ATOM 916 C CB . PRO A 1 115 ? -3.438 15.255 18.161 1.00 10.51 ? 115 PRO B CB 1 ATOM 917 C CG . PRO A 1 115 ? -2.203 15.199 19.035 1.00 11.77 ? 115 PRO B CG 1 ATOM 918 C CD . PRO A 1 115 ? -1.144 14.483 18.191 1.00 5.43 ? 115 PRO B CD 1 ATOM 919 N N . SER A 1 116 ? -3.693 17.521 15.858 1.00 10.97 ? 116 SER B N 1 ATOM 920 C CA . SER A 1 116 ? -3.671 18.964 15.741 1.00 9.42 ? 116 SER B CA 1 ATOM 921 C C . SER A 1 116 ? -4.401 19.489 16.960 1.00 13.42 ? 116 SER B C 1 ATOM 922 O O . SER A 1 116 ? -5.487 19.013 17.304 1.00 9.65 ? 116 SER B O 1 ATOM 923 C CB . SER A 1 116 ? -4.352 19.449 14.455 1.00 5.98 ? 116 SER B CB 1 ATOM 924 O OG . SER A 1 116 ? -4.338 20.861 14.418 1.00 13.88 ? 116 SER B OG 1 ATOM 925 N N . ILE A 1 117 ? -3.807 20.481 17.603 1.00 15.12 ? 117 ILE B N 1 ATOM 926 C CA . ILE A 1 117 ? -4.305 20.980 18.865 1.00 8.42 ? 117 ILE B CA 1 ATOM 927 C C . ILE A 1 117 ? -4.416 22.493 18.846 1.00 18.06 ? 117 ILE B C 1 ATOM 928 O O . ILE A 1 117 ? -3.501 23.188 18.386 1.00 11.02 ? 117 ILE B O 1 ATOM 929 C CB . ILE A 1 117 ? -3.341 20.587 20.012 1.00 12.19 ? 117 ILE B CB 1 ATOM 930 C CG1 . ILE A 1 117 ? -3.331 19.070 20.200 1.00 4.80 ? 117 ILE B CG1 1 ATOM 931 C CG2 . ILE A 1 117 ? -3.710 21.309 21.301 1.00 8.78 ? 117 ILE B CG2 1 ATOM 932 C CD1 . ILE A 1 117 ? -2.385 18.588 21.295 1.00 15.94 ? 117 ILE B CD1 1 ATOM 933 N N . ARG A 1 118 ? -5.544 22.989 19.349 1.00 13.12 ? 118 ARG B N 1 ATOM 934 C CA . ARG A 1 118 ? -5.702 24.413 19.654 1.00 15.45 ? 118 ARG B CA 1 ATOM 935 C C . ARG A 1 118 ? -5.656 24.654 21.151 1.00 6.76 ? 118 ARG B C 1 ATOM 936 O O . ARG A 1 118 ? -6.386 24.033 21.905 1.00 12.80 ? 118 ARG B O 1 ATOM 937 C CB . ARG A 1 118 ? -7.024 24.958 19.143 1.00 13.66 ? 118 ARG B CB 1 ATOM 938 C CG . ARG A 1 118 ? -7.222 26.424 19.520 1.00 19.48 ? 118 ARG B CG 1 ATOM 939 C CD . ARG A 1 118 ? -8.497 26.993 18.942 1.00 19.78 ? 118 ARG B CD 1 ATOM 940 N NE . ARG A 1 118 ? -8.578 28.433 19.141 1.00 23.46 ? 118 ARG B NE 1 ATOM 941 C CZ . ARG A 1 118 ? -9.467 29.225 18.553 1.00 31.82 ? 118 ARG B CZ 1 ATOM 942 N NH1 . ARG A 1 118 ? -10.355 28.721 17.706 1.00 27.96 ? 118 ARG B NH1 1 ATOM 943 N NH2 . ARG A 1 118 ? -9.457 30.528 18.802 1.00 22.80 ? 118 ARG B NH2 1 ATOM 944 N N . GLN A 1 119 ? -4.806 25.577 21.569 1.00 15.11 ? 119 GLN B N 1 ATOM 945 C CA . GLN A 1 119 ? -4.570 25.789 22.971 1.00 7.88 ? 119 GLN B CA 1 ATOM 946 C C . GLN A 1 119 ? -4.110 27.213 23.212 1.00 14.54 ? 119 GLN B C 1 ATOM 947 O O . GLN A 1 119 ? -3.469 27.818 22.348 1.00 17.66 ? 119 GLN B O 1 ATOM 948 C CB . GLN A 1 119 ? -3.553 24.762 23.488 1.00 10.10 ? 119 GLN B CB 1 ATOM 949 C CG . GLN A 1 119 ? -3.452 24.690 25.004 1.00 9.93 ? 119 GLN B CG 1 ATOM 950 C CD . GLN A 1 119 ? -2.720 23.442 25.498 1.00 15.83 ? 119 GLN B CD 1 ATOM 951 O OE1 . GLN A 1 119 ? -1.863 22.894 24.812 1.00 18.76 ? 119 GLN B OE1 1 ATOM 952 N NE2 . GLN A 1 119 ? -3.060 22.996 26.701 1.00 17.87 ? 119 GLN B NE2 1 ATOM 953 N N . ARG A 1 120 ? -4.457 27.751 24.378 1.00 14.35 ? 120 ARG B N 1 ATOM 954 C CA . ARG A 1 120 ? -3.998 29.077 24.766 1.00 13.59 ? 120 ARG B CA 1 ATOM 955 C C . ARG A 1 120 ? -2.844 28.998 25.759 1.00 9.02 ? 120 ARG B C 1 ATOM 956 O O . ARG A 1 120 ? -2.819 28.133 26.641 1.00 10.71 ? 120 ARG B O 1 ATOM 957 C CB . ARG A 1 120 ? -5.166 29.913 25.299 1.00 9.62 ? 120 ARG B CB 1 ATOM 958 C CG . ARG A 1 120 ? -6.255 30.058 24.257 1.00 46.14 ? 120 ARG B CG 1 ATOM 959 C CD . ARG A 1 120 ? -7.330 31.081 24.597 1.00 61.25 ? 120 ARG B CD 1 ATOM 960 N NE . ARG A 1 120 ? -8.116 30.741 25.776 1.00 71.67 ? 120 ARG B NE 1 ATOM 961 C CZ . ARG A 1 120 ? -9.125 29.874 25.836 1.00 70.82 ? 120 ARG B CZ 1 ATOM 962 N NH1 . ARG A 1 120 ? -9.524 29.184 24.767 1.00 55.55 ? 120 ARG B NH1 1 ATOM 963 N NH2 . ARG A 1 120 ? -9.731 29.699 27.005 1.00 55.14 ? 120 ARG B NH2 1 ATOM 964 N N . PHE A 1 121 ? -1.887 29.903 25.600 1.00 10.43 ? 121 PHE B N 1 ATOM 965 C CA . PHE A 1 121 ? -0.696 29.929 26.446 1.00 20.88 ? 121 PHE B CA 1 ATOM 966 C C . PHE A 1 121 ? -0.435 31.293 27.058 1.00 8.42 ? 121 PHE B C 1 ATOM 967 O O . PHE A 1 121 ? -0.843 32.322 26.527 1.00 10.16 ? 121 PHE B O 1 ATOM 968 C CB . PHE A 1 121 ? 0.533 29.509 25.649 1.00 9.59 ? 121 PHE B CB 1 ATOM 969 C CG . PHE A 1 121 ? 0.406 28.164 25.025 1.00 20.53 ? 121 PHE B CG 1 ATOM 970 C CD1 . PHE A 1 121 ? 0.817 27.036 25.710 1.00 10.73 ? 121 PHE B CD1 1 ATOM 971 C CD2 . PHE A 1 121 ? -0.147 28.022 23.756 1.00 9.58 ? 121 PHE B CD2 1 ATOM 972 C CE1 . PHE A 1 121 ? 0.691 25.780 25.148 1.00 18.34 ? 121 PHE B CE1 1 ATOM 973 C CE2 . PHE A 1 121 ? -0.276 26.763 23.180 1.00 18.61 ? 121 PHE B CE2 1 ATOM 974 C CZ . PHE A 1 121 ? 0.146 25.637 23.884 1.00 16.56 ? 121 PHE B CZ 1 ATOM 975 N N . SER A 1 122 ? 0.249 31.275 28.187 1.00 8.94 ? 122 SER B N 1 ATOM 976 C CA . SER A 1 122 ? 0.772 32.465 28.808 1.00 9.02 ? 122 SER B CA 1 ATOM 977 C C . SER A 1 122 ? 2.249 32.543 28.453 1.00 11.12 ? 122 SER B C 1 ATOM 978 O O . SER A 1 122 ? 3.032 31.648 28.771 1.00 17.06 ? 122 SER B O 1 ATOM 979 C CB . SER A 1 122 ? 0.592 32.390 30.319 1.00 11.99 ? 122 SER B CB 1 ATOM 980 O OG . SER A 1 122 ? 1.431 33.318 30.983 1.00 19.67 ? 122 SER B OG 1 ATOM 981 N N . CYS A 1 123 ? 2.634 33.607 27.768 1.00 13.10 ? 123 CYS B N 1 ATOM 982 C CA . CYS A 1 123 ? 4.019 33.762 27.334 1.00 22.23 ? 123 CYS B CA 1 ATOM 983 C C . CYS A 1 123 ? 4.283 35.197 26.908 1.00 12.07 ? 123 CYS B C 1 ATOM 984 O O . CYS A 1 123 ? 3.380 36.030 26.890 1.00 20.54 ? 123 CYS B O 1 ATOM 985 C CB . CYS A 1 123 ? 4.362 32.803 26.183 1.00 14.22 ? 123 CYS B CB 1 ATOM 986 S SG . CYS A 1 123 ? 3.426 33.104 24.666 1.00 26.56 ? 123 CYS B SG 1 ATOM 987 N N . ASP A 1 124 ? 5.532 35.474 26.562 1.00 15.35 ? 124 ASP B N 1 ATOM 988 C CA . ASP A 1 124 ? 5.947 36.826 26.275 1.00 22.54 ? 124 ASP B CA 1 ATOM 989 C C . ASP A 1 124 ? 5.489 37.277 24.888 1.00 25.87 ? 124 ASP B C 1 ATOM 990 O O . ASP A 1 124 ? 6.023 36.834 23.875 1.00 18.68 ? 124 ASP B O 1 ATOM 991 C CB . ASP A 1 124 ? 7.461 36.939 26.397 1.00 24.24 ? 124 ASP B CB 1 ATOM 992 C CG . ASP A 1 124 ? 7.931 38.383 26.501 1.00 25.10 ? 124 ASP B CG 1 ATOM 993 O OD1 . ASP A 1 124 ? 7.087 39.291 26.404 1.00 22.56 ? 124 ASP B OD1 1 ATOM 994 O OD2 . ASP A 1 124 ? 9.142 38.604 26.683 1.00 22.93 ? 124 ASP B OD2 1 ATOM 995 N N . VAL A 1 125 ? 4.518 38.181 24.856 1.00 24.33 ? 125 VAL B N 1 ATOM 996 C CA . VAL A 1 125 ? 3.967 38.672 23.599 1.00 17.59 ? 125 VAL B CA 1 ATOM 997 C C . VAL A 1 125 ? 4.570 40.036 23.216 1.00 17.14 ? 125 VAL B C 1 ATOM 998 O O . VAL A 1 125 ? 4.372 40.530 22.121 1.00 21.77 ? 125 VAL B O 1 ATOM 999 C CB . VAL A 1 125 ? 2.423 38.736 23.675 1.00 19.62 ? 125 VAL B CB 1 ATOM 1000 C CG1 . VAL A 1 125 ? 1.855 39.355 22.438 1.00 21.69 ? 125 VAL B CG1 1 ATOM 1001 C CG2 . VAL A 1 125 ? 1.831 37.331 23.895 1.00 13.17 ? 125 VAL B CG2 1 ATOM 1002 N N . SER A 1 126 ? 5.328 40.633 24.123 1.00 25.86 ? 126 SER B N 1 ATOM 1003 C CA . SER A 1 126 ? 5.913 41.941 23.880 1.00 24.19 ? 126 SER B CA 1 ATOM 1004 C C . SER A 1 126 ? 6.732 41.930 22.595 1.00 30.33 ? 126 SER B C 1 ATOM 1005 O O . SER A 1 126 ? 7.472 40.977 22.324 1.00 29.26 ? 126 SER B O 1 ATOM 1006 C CB . SER A 1 126 ? 6.779 42.385 25.072 1.00 20.25 ? 126 SER B CB 1 ATOM 1007 O OG . SER A 1 126 ? 8.001 41.665 25.115 1.00 27.75 ? 126 SER B OG 1 ATOM 1008 N N . GLY A 1 127 ? 6.580 42.986 21.797 1.00 27.23 ? 127 GLY B N 1 ATOM 1009 C CA . GLY A 1 127 ? 7.319 43.128 20.559 1.00 19.44 ? 127 GLY B CA 1 ATOM 1010 C C . GLY A 1 127 ? 6.660 42.489 19.355 1.00 29.08 ? 127 GLY B C 1 ATOM 1011 O O . GLY A 1 127 ? 7.199 42.539 18.242 1.00 22.68 ? 127 GLY B O 1 ATOM 1012 N N . VAL A 1 128 ? 5.490 41.893 19.566 1.00 21.55 ? 128 VAL B N 1 ATOM 1013 C CA . VAL A 1 128 ? 4.802 41.192 18.489 1.00 26.79 ? 128 VAL B CA 1 ATOM 1014 C C . VAL A 1 128 ? 4.550 42.088 17.277 1.00 28.66 ? 128 VAL B C 1 ATOM 1015 O O . VAL A 1 128 ? 4.514 41.605 16.147 1.00 21.16 ? 128 VAL B O 1 ATOM 1016 C CB . VAL A 1 128 ? 3.454 40.592 18.951 1.00 24.63 ? 128 VAL B CB 1 ATOM 1017 C CG1 . VAL A 1 128 ? 2.486 41.689 19.362 1.00 22.67 ? 128 VAL B CG1 1 ATOM 1018 C CG2 . VAL A 1 128 ? 2.864 39.752 17.840 1.00 18.84 ? 128 VAL B CG2 1 ATOM 1019 N N . ASP A 1 129 ? 4.369 43.387 17.516 1.00 28.17 ? 129 ASP B N 1 ATOM 1020 C CA . ASP A 1 129 ? 4.076 44.321 16.433 1.00 35.56 ? 129 ASP B CA 1 ATOM 1021 C C . ASP A 1 129 ? 5.314 45.073 15.955 1.00 23.64 ? 129 ASP B C 1 ATOM 1022 O O . ASP A 1 129 ? 5.202 46.106 15.314 1.00 31.34 ? 129 ASP B O 1 ATOM 1023 C CB . ASP A 1 129 ? 2.985 45.309 16.843 1.00 40.05 ? 129 ASP B CB 1 ATOM 1024 C CG . ASP A 1 129 ? 1.947 45.504 15.758 1.00 68.93 ? 129 ASP B CG 1 ATOM 1025 O OD1 . ASP A 1 129 ? 2.323 45.510 14.564 1.00 62.62 ? 129 ASP B OD1 1 ATOM 1026 O OD2 . ASP A 1 129 ? 0.750 45.639 16.094 1.00 90.21 ? 129 ASP B OD2 1 ATOM 1027 N N . THR A 1 130 ? 6.487 44.536 16.268 1.00 20.08 ? 130 THR B N 1 ATOM 1028 C CA . THR A 1 130 ? 7.734 45.082 15.775 1.00 20.28 ? 130 THR B CA 1 ATOM 1029 C C . THR A 1 130 ? 8.363 44.165 14.732 1.00 28.82 ? 130 THR B C 1 ATOM 1030 O O . THR A 1 130 ? 7.871 43.062 14.491 1.00 29.31 ? 130 THR B O 1 ATOM 1031 C CB . THR A 1 130 ? 8.751 45.302 16.918 1.00 23.47 ? 130 THR B CB 1 ATOM 1032 O OG1 . THR A 1 130 ? 9.220 44.045 17.421 1.00 21.19 ? 130 THR B OG1 1 ATOM 1033 C CG2 . THR A 1 130 ? 8.114 46.077 18.041 1.00 23.54 ? 130 THR B CG2 1 ATOM 1034 N N . GLU A 1 131 ? 9.468 44.626 14.143 1.00 36.87 ? 131 GLU B N 1 ATOM 1035 C CA . GLU A 1 131 ? 10.214 43.883 13.129 1.00 44.49 ? 131 GLU B CA 1 ATOM 1036 C C . GLU A 1 131 ? 10.870 42.649 13.724 1.00 23.27 ? 131 GLU B C 1 ATOM 1037 O O . GLU A 1 131 ? 10.985 41.594 13.081 1.00 22.68 ? 131 GLU B O 1 ATOM 1038 C CB . GLU A 1 131 ? 11.313 44.781 12.557 1.00 47.68 ? 131 GLU B CB 1 ATOM 1039 C CG . GLU A 1 131 ? 11.789 44.402 11.172 1.00 61.74 ? 131 GLU B CG 1 ATOM 1040 C CD . GLU A 1 131 ? 12.298 45.612 10.407 1.00 86.91 ? 131 GLU B CD 1 ATOM 1041 O OE1 . GLU A 1 131 ? 11.563 46.628 10.348 1.00 81.35 ? 131 GLU B OE1 1 ATOM 1042 O OE2 . GLU A 1 131 ? 13.433 45.552 9.877 1.00 89.51 ? 131 GLU B OE2 1 ATOM 1043 N N . SER A 1 132 ? 11.371 42.839 14.934 1.00 17.54 ? 132 SER B N 1 ATOM 1044 C CA . SER A 1 132 ? 12.106 41.827 15.679 1.00 28.93 ? 132 SER B CA 1 ATOM 1045 C C . SER A 1 132 ? 11.144 40.712 16.131 1.00 28.60 ? 132 SER B C 1 ATOM 1046 O O . SER A 1 132 ? 11.543 39.572 16.363 1.00 23.20 ? 132 SER B O 1 ATOM 1047 C CB . SER A 1 132 ? 12.773 42.492 16.896 1.00 28.16 ? 132 SER B CB 1 ATOM 1048 O OG . SER A 1 132 ? 14.002 41.866 17.218 1.00 49.52 ? 132 SER B OG 1 ATOM 1049 N N . GLY A 1 133 ? 9.870 41.066 16.239 1.00 15.78 ? 133 GLY B N 1 ATOM 1050 C CA . GLY A 1 133 ? 8.827 40.138 16.613 1.00 17.20 ? 133 GLY B CA 1 ATOM 1051 C C . GLY A 1 133 ? 8.865 39.775 18.081 1.00 22.53 ? 133 GLY B C 1 ATOM 1052 O O . GLY A 1 133 ? 9.750 40.200 18.815 1.00 25.51 ? 133 GLY B O 1 ATOM 1053 N N . ALA A 1 134 ? 7.895 38.971 18.501 1.00 26.50 ? 134 ALA B N 1 ATOM 1054 C CA . ALA A 1 134 ? 7.847 38.458 19.863 1.00 19.44 ? 134 ALA B CA 1 ATOM 1055 C C . ALA A 1 134 ? 8.408 37.040 19.887 1.00 30.97 ? 134 ALA B C 1 ATOM 1056 O O . ALA A 1 134 ? 8.480 36.373 18.848 1.00 22.45 ? 134 ALA B O 1 ATOM 1057 C CB . ALA A 1 134 ? 6.414 38.465 20.372 1.00 25.79 ? 134 ALA B CB 1 ATOM 1058 N N . THR A 1 135 ? 8.816 36.585 21.072 1.00 25.66 ? 135 THR B N 1 ATOM 1059 C CA . THR A 1 135 ? 9.267 35.214 21.244 1.00 19.40 ? 135 THR B CA 1 ATOM 1060 C C . THR A 1 135 ? 8.463 34.539 22.339 1.00 24.51 ? 135 THR B C 1 ATOM 1061 O O . THR A 1 135 ? 8.653 34.797 23.529 1.00 21.62 ? 135 THR B O 1 ATOM 1062 C CB . THR A 1 135 ? 10.773 35.129 21.541 1.00 18.71 ? 135 THR B CB 1 ATOM 1063 O OG1 . THR A 1 135 ? 11.494 35.629 20.410 1.00 29.03 ? 135 THR B OG1 1 ATOM 1064 C CG2 . THR A 1 135 ? 11.191 33.686 21.766 1.00 18.45 ? 135 THR B CG2 1 ATOM 1065 N N . CYS A 1 136 ? 7.531 33.693 21.918 1.00 24.82 ? 136 CYS B N 1 ATOM 1066 C CA . CYS A 1 136 ? 6.680 32.964 22.840 1.00 16.66 ? 136 CYS B CA 1 ATOM 1067 C C . CYS A 1 136 ? 7.288 31.597 23.104 1.00 26.91 ? 136 CYS B C 1 ATOM 1068 O O . CYS A 1 136 ? 7.412 30.765 22.200 1.00 27.61 ? 136 CYS B O 1 ATOM 1069 C CB . CYS A 1 136 ? 5.273 32.814 22.272 1.00 22.97 ? 136 CYS B CB 1 ATOM 1070 S SG . CYS A 1 136 ? 4.210 31.795 23.302 1.00 25.88 ? 136 CYS B SG 1 ATOM 1071 N N . ARG A 1 137 ? 7.673 31.384 24.354 1.00 24.70 ? 137 ARG B N 1 ATOM 1072 C CA . ARG A 1 137 ? 8.307 30.156 24.797 1.00 17.81 ? 137 ARG B CA 1 ATOM 1073 C C . ARG A 1 137 ? 7.260 29.163 25.352 1.00 22.42 ? 137 ARG B C 1 ATOM 1074 O O . ARG A 1 137 ? 6.526 29.481 26.290 1.00 16.47 ? 137 ARG B O 1 ATOM 1075 C CB . ARG A 1 137 ? 9.326 30.516 25.873 1.00 28.17 ? 137 ARG B CB 1 ATOM 1076 C CG . ARG A 1 137 ? 10.495 29.572 26.014 1.00 55.72 ? 137 ARG B CG 1 ATOM 1077 C CD . ARG A 1 137 ? 11.530 30.132 26.987 1.00 66.51 ? 137 ARG B CD 1 ATOM 1078 N NE . ARG A 1 137 ? 11.016 30.236 28.352 1.00 67.55 ? 137 ARG B NE 1 ATOM 1079 C CZ . ARG A 1 137 ? 10.748 31.383 28.970 1.00 57.60 ? 137 ARG B CZ 1 ATOM 1080 N NH1 . ARG A 1 137 ? 10.949 32.539 28.352 1.00 50.81 ? 137 ARG B NH1 1 ATOM 1081 N NH2 . ARG A 1 137 ? 10.285 31.374 30.208 1.00 57.00 ? 137 ARG B NH2 1 ATOM 1082 N N . ILE A 1 138 ? 7.195 27.970 24.763 1.00 21.65 ? 138 ILE B N 1 ATOM 1083 C CA . ILE A 1 138 ? 6.256 26.928 25.193 1.00 17.21 ? 138 ILE B CA 1 ATOM 1084 C C . ILE A 1 138 ? 6.962 25.712 25.791 1.00 17.58 ? 138 ILE B C 1 ATOM 1085 O O . ILE A 1 138 ? 7.810 25.084 25.148 1.00 13.14 ? 138 ILE B O 1 ATOM 1086 C CB . ILE A 1 138 ? 5.369 26.463 24.034 1.00 21.19 ? 138 ILE B CB 1 ATOM 1087 C CG1 . ILE A 1 138 ? 4.484 27.617 23.554 1.00 25.54 ? 138 ILE B CG1 1 ATOM 1088 C CG2 . ILE A 1 138 ? 4.508 25.285 24.470 1.00 19.50 ? 138 ILE B CG2 1 ATOM 1089 C CD1 . ILE A 1 138 ? 3.715 27.298 22.306 1.00 20.23 ? 138 ILE B CD1 1 ATOM 1090 N N . LYS A 1 139 ? 6.604 25.383 27.026 1.00 21.07 ? 139 LYS B N 1 ATOM 1091 C CA . LYS A 1 139 ? 7.293 24.340 27.779 1.00 15.63 ? 139 LYS B CA 1 ATOM 1092 C C . LYS A 1 139 ? 6.455 23.075 27.883 1.00 12.68 ? 139 LYS B C 1 ATOM 1093 O O . LYS A 1 139 ? 5.379 23.085 28.468 1.00 15.13 ? 139 LYS B O 1 ATOM 1094 C CB . LYS A 1 139 ? 7.654 24.862 29.164 1.00 12.54 ? 139 LYS B CB 1 ATOM 1095 C CG . LYS A 1 139 ? 8.322 23.860 30.088 1.00 14.71 ? 139 LYS B CG 1 ATOM 1096 C CD . LYS A 1 139 ? 8.618 24.510 31.448 1.00 14.99 ? 139 LYS B CD 1 ATOM 1097 C CE . LYS A 1 139 ? 8.815 23.450 32.538 1.00 20.04 ? 139 LYS B CE 1 ATOM 1098 N NZ . LYS A 1 139 ? 9.015 24.059 33.879 1.00 12.05 ? 139 LYS B NZ 1 ATOM 1099 N N . ILE A 1 140 ? 6.962 21.987 27.313 1.00 10.49 ? 140 ILE B N 1 ATOM 1100 C CA . ILE A 1 140 ? 6.253 20.706 27.311 1.00 17.65 ? 140 ILE B CA 1 ATOM 1101 C C . ILE A 1 140 ? 7.098 19.574 27.900 1.00 17.06 ? 140 ILE B C 1 ATOM 1102 O O . ILE A 1 140 ? 8.277 19.411 27.549 1.00 11.90 ? 140 ILE B O 1 ATOM 1103 C CB . ILE A 1 140 ? 5.838 20.322 25.877 1.00 19.27 ? 140 ILE B CB 1 ATOM 1104 C CG1 . ILE A 1 140 ? 4.843 21.344 25.336 1.00 27.95 ? 140 ILE B CG1 1 ATOM 1105 C CG2 . ILE A 1 140 ? 5.236 18.919 25.829 1.00 11.96 ? 140 ILE B CG2 1 ATOM 1106 C CD1 . ILE A 1 140 ? 4.545 21.169 23.863 1.00 32.14 ? 140 ILE B CD1 1 ATOM 1107 N N . GLY A 1 141 ? 6.490 18.787 28.780 1.00 9.62 ? 141 GLY B N 1 ATOM 1108 C CA . GLY A 1 141 ? 7.159 17.625 29.341 1.00 9.77 ? 141 GLY B CA 1 ATOM 1109 C C . GLY A 1 141 ? 6.193 16.670 30.019 1.00 14.88 ? 141 GLY B C 1 ATOM 1110 O O . GLY A 1 141 ? 4.998 16.968 30.138 1.00 14.53 ? 141 GLY B O 1 ATOM 1111 N N . SER A 1 142 ? 6.700 15.514 30.449 1.00 15.05 ? 142 SER B N 1 ATOM 1112 C CA . SER A 1 142 ? 5.883 14.540 31.186 1.00 16.14 ? 142 SER B CA 1 ATOM 1113 C C . SER A 1 142 ? 5.415 15.150 32.485 1.00 9.08 ? 142 SER B C 1 ATOM 1114 O O . SER A 1 142 ? 6.204 15.723 33.217 1.00 11.43 ? 142 SER B O 1 ATOM 1115 C CB . SER A 1 142 ? 6.675 13.262 31.490 1.00 11.60 ? 142 SER B CB 1 ATOM 1116 O OG . SER A 1 142 ? 5.963 12.413 32.377 1.00 17.41 ? 142 SER B OG 1 ATOM 1117 N N . TRP A 1 143 ? 4.127 15.042 32.765 1.00 10.05 ? 143 TRP B N 1 ATOM 1118 C CA . TRP A 1 143 ? 3.588 15.634 33.971 1.00 16.67 ? 143 TRP B CA 1 ATOM 1119 C C . TRP A 1 143 ? 4.012 14.867 35.220 1.00 9.18 ? 143 TRP B C 1 ATOM 1120 O O . TRP A 1 143 ? 4.294 15.477 36.239 1.00 11.10 ? 143 TRP B O 1 ATOM 1121 C CB . TRP A 1 143 ? 2.063 15.733 33.901 1.00 11.37 ? 143 TRP B CB 1 ATOM 1122 C CG . TRP A 1 143 ? 1.522 16.743 34.882 1.00 15.12 ? 143 TRP B CG 1 ATOM 1123 C CD1 . TRP A 1 143 ? 0.720 16.495 35.961 1.00 8.83 ? 143 TRP B CD1 1 ATOM 1124 C CD2 . TRP A 1 143 ? 1.775 18.155 34.885 1.00 9.59 ? 143 TRP B CD2 1 ATOM 1125 N NE1 . TRP A 1 143 ? 0.452 17.667 36.625 1.00 17.44 ? 143 TRP B NE1 1 ATOM 1126 C CE2 . TRP A 1 143 ? 1.079 18.702 35.982 1.00 7.84 ? 143 TRP B CE2 1 ATOM 1127 C CE3 . TRP A 1 143 ? 2.519 19.012 34.060 1.00 11.93 ? 143 TRP B CE3 1 ATOM 1128 C CZ2 . TRP A 1 143 ? 1.104 20.067 36.283 1.00 14.36 ? 143 TRP B CZ2 1 ATOM 1129 C CZ3 . TRP A 1 143 ? 2.537 20.376 34.355 1.00 14.08 ? 143 TRP B CZ3 1 ATOM 1130 C CH2 . TRP A 1 143 ? 1.837 20.887 35.461 1.00 15.54 ? 143 TRP B CH2 1 ATOM 1131 N N . THR A 1 144 ? 4.080 13.539 35.120 1.00 11.75 ? 144 THR B N 1 ATOM 1132 C CA . THR A 1 144 ? 4.282 12.685 36.291 1.00 12.79 ? 144 THR B CA 1 ATOM 1133 C C . THR A 1 144 ? 5.443 11.693 36.199 1.00 9.58 ? 144 THR B C 1 ATOM 1134 O O . THR A 1 144 ? 5.731 11.022 37.170 1.00 15.93 ? 144 THR B O 1 ATOM 1135 C CB . THR A 1 144 ? 3.003 11.871 36.630 1.00 13.29 ? 144 THR B CB 1 ATOM 1136 O OG1 . THR A 1 144 ? 2.860 10.795 35.699 1.00 10.76 ? 144 THR B OG1 1 ATOM 1137 C CG2 . THR A 1 144 ? 1.761 12.771 36.597 1.00 11.53 ? 144 THR B CG2 1 ATOM 1138 N N . HIS A 1 145 ? 6.105 11.600 35.050 1.00 10.72 ? 145 HIS B N 1 ATOM 1139 C CA . HIS A 1 145 ? 7.256 10.714 34.905 1.00 10.66 ? 145 HIS B CA 1 ATOM 1140 C C . HIS A 1 145 ? 8.583 11.471 34.904 1.00 15.01 ? 145 HIS B C 1 ATOM 1141 O O . HIS A 1 145 ? 8.850 12.288 34.020 1.00 13.00 ? 145 HIS B O 1 ATOM 1142 C CB . HIS A 1 145 ? 7.136 9.885 33.620 1.00 11.03 ? 145 HIS B CB 1 ATOM 1143 C CG . HIS A 1 145 ? 6.009 8.898 33.638 1.00 17.73 ? 145 HIS B CG 1 ATOM 1144 N ND1 . HIS A 1 145 ? 6.090 7.691 34.298 1.00 19.79 ? 145 HIS B ND1 1 ATOM 1145 C CD2 . HIS A 1 145 ? 4.773 8.940 33.085 1.00 14.08 ? 145 HIS B CD2 1 ATOM 1146 C CE1 . HIS A 1 145 ? 4.957 7.029 34.145 1.00 18.95 ? 145 HIS B CE1 1 ATOM 1147 N NE2 . HIS A 1 145 ? 4.140 7.764 33.411 1.00 14.95 ? 145 HIS B NE2 1 ATOM 1148 N N . HIS A 1 146 ? 9.427 11.183 35.884 1.00 13.65 ? 146 HIS B N 1 ATOM 1149 C CA . HIS A 1 146 ? 10.731 11.820 35.960 1.00 12.87 ? 146 HIS B CA 1 ATOM 1150 C C . HIS A 1 146 ? 11.700 11.237 34.943 1.00 12.45 ? 146 HIS B C 1 ATOM 1151 O O . HIS A 1 146 ? 11.352 10.324 34.185 1.00 12.91 ? 146 HIS B O 1 ATOM 1152 C CB . HIS A 1 146 ? 11.304 11.751 37.383 1.00 14.41 ? 146 HIS B CB 1 ATOM 1153 C CG . HIS A 1 146 ? 11.423 10.364 37.924 1.00 14.13 ? 146 HIS B CG 1 ATOM 1154 N ND1 . HIS A 1 146 ? 12.311 9.442 37.420 1.00 17.69 ? 146 HIS B ND1 1 ATOM 1155 C CD2 . HIS A 1 146 ? 10.774 9.743 38.935 1.00 21.89 ? 146 HIS B CD2 1 ATOM 1156 C CE1 . HIS A 1 146 ? 12.195 8.307 38.084 1.00 13.52 ? 146 HIS B CE1 1 ATOM 1157 N NE2 . HIS A 1 146 ? 11.267 8.463 39.010 1.00 19.47 ? 146 HIS B NE2 1 ATOM 1158 N N . SER A 1 147 ? 12.918 11.767 34.949 1.00 12.56 ? 147 SER B N 1 ATOM 1159 C CA . SER A 1 147 ? 13.906 11.521 33.891 1.00 17.34 ? 147 SER B CA 1 ATOM 1160 C C . SER A 1 147 ? 14.412 10.079 33.774 1.00 13.90 ? 147 SER B C 1 ATOM 1161 O O . SER A 1 147 ? 14.959 9.699 32.749 1.00 22.13 ? 147 SER B O 1 ATOM 1162 C CB . SER A 1 147 ? 15.084 12.481 34.056 1.00 13.34 ? 147 SER B CB 1 ATOM 1163 O OG . SER A 1 147 ? 15.766 12.221 35.271 1.00 20.46 ? 147 SER B OG 1 ATOM 1164 N N . ARG A 1 148 ? 14.233 9.272 34.811 1.00 20.95 ? 148 ARG B N 1 ATOM 1165 C CA . ARG A 1 148 ? 14.609 7.856 34.710 1.00 26.61 ? 148 ARG B CA 1 ATOM 1166 C C . ARG A 1 148 ? 13.494 7.033 34.070 1.00 14.73 ? 148 ARG B C 1 ATOM 1167 O O . ARG A 1 148 ? 13.687 5.867 33.739 1.00 23.17 ? 148 ARG B O 1 ATOM 1168 C CB . ARG A 1 148 ? 15.008 7.283 36.077 1.00 21.49 ? 148 ARG B CB 1 ATOM 1169 C CG . ARG A 1 148 ? 16.263 7.934 36.670 1.00 29.71 ? 148 ARG B CG 1 ATOM 1170 C CD . ARG A 1 148 ? 16.753 7.251 37.961 1.00 38.59 ? 148 ARG B CD 1 ATOM 1171 N NE . ARG A 1 148 ? 15.854 7.471 39.094 1.00 54.52 ? 148 ARG B NE 1 ATOM 1172 C CZ . ARG A 1 148 ? 15.098 6.527 39.655 1.00 58.14 ? 148 ARG B CZ 1 ATOM 1173 N NH1 . ARG A 1 148 ? 15.137 5.279 39.193 1.00 54.16 ? 148 ARG B NH1 1 ATOM 1174 N NH2 . ARG A 1 148 ? 14.305 6.827 40.682 1.00 41.73 ? 148 ARG B NH2 1 ATOM 1175 N N . GLU A 1 149 ? 12.333 7.655 33.898 1.00 15.12 ? 149 GLU B N 1 ATOM 1176 C CA . GLU A 1 149 ? 11.177 6.998 33.282 1.00 21.61 ? 149 GLU B CA 1 ATOM 1177 C C . GLU A 1 149 ? 10.849 7.552 31.895 1.00 24.83 ? 149 GLU B C 1 ATOM 1178 O O . GLU A 1 149 ? 10.602 6.789 30.956 1.00 18.49 ? 149 GLU B O 1 ATOM 1179 C CB . GLU A 1 149 ? 9.963 7.078 34.204 1.00 14.07 ? 149 GLU B CB 1 ATOM 1180 C CG . GLU A 1 149 ? 10.166 6.292 35.475 1.00 16.21 ? 149 GLU B CG 1 ATOM 1181 C CD . GLU A 1 149 ? 9.079 6.521 36.497 1.00 29.71 ? 149 GLU B CD 1 ATOM 1182 O OE1 . GLU A 1 149 ? 8.098 7.229 36.186 1.00 24.01 ? 149 GLU B OE1 1 ATOM 1183 O OE2 . GLU A 1 149 ? 9.212 5.985 37.620 1.00 26.95 ? 149 GLU B OE2 1 ATOM 1184 N N . ILE A 1 150 ? 10.857 8.874 31.765 1.00 17.54 ? 150 ILE B N 1 ATOM 1185 C CA . ILE A 1 150 ? 10.699 9.499 30.456 1.00 13.61 ? 150 ILE B CA 1 ATOM 1186 C C . ILE A 1 150 ? 11.756 10.571 30.204 1.00 27.17 ? 150 ILE B C 1 ATOM 1187 O O . ILE A 1 150 ? 11.951 11.483 31.013 1.00 21.25 ? 150 ILE B O 1 ATOM 1188 C CB . ILE A 1 150 ? 9.308 10.142 30.274 1.00 21.14 ? 150 ILE B CB 1 ATOM 1189 C CG1 . ILE A 1 150 ? 8.226 9.060 30.204 1.00 12.10 ? 150 ILE B CG1 1 ATOM 1190 C CG2 . ILE A 1 150 ? 9.292 11.003 29.019 1.00 11.87 ? 150 ILE B CG2 1 ATOM 1191 C CD1 . ILE A 1 150 ? 6.838 9.601 29.953 1.00 11.46 ? 150 ILE B CD1 1 ATOM 1192 N N . SER A 1 151 ? 12.452 10.452 29.082 1.00 15.63 ? 151 SER B N 1 ATOM 1193 C CA . SER A 1 151 ? 13.268 11.553 28.615 1.00 21.18 ? 151 SER B CA 1 ATOM 1194 C C . SER A 1 151 ? 12.563 12.173 27.417 1.00 20.86 ? 151 SER B C 1 ATOM 1195 O O . SER A 1 151 ? 11.993 11.456 26.589 1.00 15.66 ? 151 SER B O 1 ATOM 1196 C CB . SER A 1 151 ? 14.662 11.081 28.207 1.00 14.02 ? 151 SER B CB 1 ATOM 1197 O OG . SER A 1 151 ? 14.586 10.229 27.092 1.00 30.50 ? 151 SER B OG 1 ATOM 1198 N N . VAL A 1 152 ? 12.592 13.500 27.329 1.00 18.27 ? 152 VAL B N 1 ATOM 1199 C CA . VAL A 1 152 ? 12.046 14.197 26.162 1.00 21.24 ? 152 VAL B CA 1 ATOM 1200 C C . VAL A 1 152 ? 13.150 14.877 25.355 1.00 19.95 ? 152 VAL B C 1 ATOM 1201 O O . VAL A 1 152 ? 14.062 15.485 25.908 1.00 25.98 ? 152 VAL B O 1 ATOM 1202 C CB . VAL A 1 152 ? 10.981 15.248 26.551 1.00 18.55 ? 152 VAL B CB 1 ATOM 1203 C CG1 . VAL A 1 152 ? 9.688 14.574 26.937 1.00 27.26 ? 152 VAL B CG1 1 ATOM 1204 C CG2 . VAL A 1 152 ? 11.481 16.108 27.685 1.00 33.50 ? 152 VAL B CG2 1 ATOM 1205 N N . ASP A 1 153 ? 13.061 14.763 24.041 1.00 26.78 ? 153 ASP B N 1 ATOM 1206 C CA . ASP A 1 153 ? 14.023 15.371 23.137 1.00 28.03 ? 153 ASP B CA 1 ATOM 1207 C C . ASP A 1 153 ? 13.302 15.991 21.965 1.00 26.09 ? 153 ASP B C 1 ATOM 1208 O O . ASP A 1 153 ? 12.276 15.481 21.522 1.00 23.39 ? 153 ASP B O 1 ATOM 1209 C CB . ASP A 1 153 ? 14.984 14.307 22.652 1.00 25.32 ? 153 ASP B CB 1 ATOM 1210 C CG . ASP A 1 153 ? 15.577 13.523 23.794 1.00 46.18 ? 153 ASP B CG 1 ATOM 1211 O OD1 . ASP A 1 153 ? 16.568 14.016 24.357 1.00 28.43 ? 153 ASP B OD1 1 ATOM 1212 O OD2 . ASP A 1 153 ? 15.038 12.442 24.143 1.00 52.20 ? 153 ASP B OD2 1 ATOM 1213 N N . PRO A 1 154 ? 13.825 17.112 21.464 1.00 33.22 ? 154 PRO B N 1 ATOM 1214 C CA . PRO A 1 154 ? 13.293 17.691 20.221 1.00 30.58 ? 154 PRO B CA 1 ATOM 1215 C C . PRO A 1 154 ? 13.599 16.766 19.053 1.00 36.80 ? 154 PRO B C 1 ATOM 1216 O O . PRO A 1 154 ? 14.676 16.176 19.013 1.00 39.88 ? 154 PRO B O 1 ATOM 1217 C CB . PRO A 1 154 ? 14.073 19.001 20.078 1.00 34.50 ? 154 PRO B CB 1 ATOM 1218 C CG . PRO A 1 154 ? 14.613 19.292 21.470 1.00 36.84 ? 154 PRO B CG 1 ATOM 1219 C CD . PRO A 1 154 ? 14.861 17.951 22.086 1.00 28.26 ? 154 PRO B CD 1 ATOM 1220 N N . THR A 1 155 ? 12.656 16.615 18.128 1.00 52.73 ? 155 THR B N 1 ATOM 1221 C CA . THR A 1 155 ? 12.889 15.802 16.937 1.00 54.73 ? 155 THR B CA 1 ATOM 1222 C C . THR A 1 155 ? 13.911 16.526 16.078 1.00 49.27 ? 155 THR B C 1 ATOM 1223 O O . THR A 1 155 ? 14.500 17.509 16.522 1.00 42.15 ? 155 THR B O 1 ATOM 1224 C CB . THR A 1 155 ? 11.584 15.580 16.118 1.00 90.42 ? 155 THR B CB 1 ATOM 1225 O OG1 . THR A 1 155 ? 10.550 15.077 16.973 1.00 88.32 ? 155 THR B OG1 1 ATOM 1226 C CG2 . THR A 1 155 ? 11.806 14.586 14.983 1.00 81.98 ? 155 THR B CG2 1 ATOM 1227 N N . THR A 1 156 ? 14.115 16.039 14.855 1.00 74.18 ? 156 THR B N 1 ATOM 1228 C CA . THR A 1 156 ? 14.999 16.678 13.878 1.00 59.94 ? 156 THR B CA 1 ATOM 1229 C C . THR A 1 156 ? 14.937 18.203 13.890 1.00 64.66 ? 156 THR B C 1 ATOM 1230 O O . THR A 1 156 ? 13.855 18.802 13.889 1.00 48.28 ? 156 THR B O 1 ATOM 1231 C CB . THR A 1 156 ? 14.668 16.239 12.449 1.00 39.51 ? 156 THR B CB 1 ATOM 1232 O OG1 . THR A 1 156 ? 15.331 17.119 11.538 1.00 56.37 ? 156 THR B OG1 1 ATOM 1233 C CG2 . THR A 1 156 ? 13.156 16.328 12.195 1.00 33.59 ? 156 THR B CG2 1 ATOM 1234 N N . GLU A 1 157 ? 16.110 18.824 13.871 1.00 63.71 ? 157 GLU B N 1 ATOM 1235 C CA . GLU A 1 157 ? 16.208 20.277 13.865 1.00 63.80 ? 157 GLU B CA 1 ATOM 1236 C C . GLU A 1 157 ? 16.098 20.877 12.451 1.00 68.21 ? 157 GLU B C 1 ATOM 1237 O O . GLU A 1 157 ? 16.255 22.095 12.278 1.00 42.36 ? 157 GLU B O 1 ATOM 1238 C CB . GLU A 1 157 ? 17.506 20.718 14.554 1.00 72.52 ? 157 GLU B CB 1 ATOM 1239 C CG . GLU A 1 157 ? 18.729 19.880 14.178 1.00 88.07 ? 157 GLU B CG 1 ATOM 1240 C CD . GLU A 1 157 ? 19.412 19.249 15.387 1.00 96.54 ? 157 GLU B CD 1 ATOM 1241 O OE1 . GLU A 1 157 ? 20.516 19.708 15.757 1.00 84.67 ? 157 GLU B OE1 1 ATOM 1242 O OE2 . GLU A 1 157 ? 18.849 18.290 15.963 1.00 106.20 ? 157 GLU B OE2 1 ATOM 1243 N N . ASN A 1 158 ? 15.816 20.024 11.458 1.00 69.84 ? 158 ASN B N 1 ATOM 1244 C CA . ASN A 1 158 ? 15.668 20.451 10.054 1.00 42.73 ? 158 ASN B CA 1 ATOM 1245 C C . ASN A 1 158 ? 14.245 20.320 9.534 1.00 25.53 ? 158 ASN B C 1 ATOM 1246 O O . ASN A 1 158 ? 13.717 19.214 9.447 1.00 32.20 ? 158 ASN B O 1 ATOM 1247 C CB . ASN A 1 158 ? 16.550 19.628 9.110 1.00 51.26 ? 158 ASN B CB 1 ATOM 1248 C CG . ASN A 1 158 ? 17.890 19.267 9.705 1.00 58.06 ? 158 ASN B CG 1 ATOM 1249 O OD1 . ASN A 1 158 ? 18.227 18.080 9.817 1.00 38.43 ? 158 ASN B OD1 1 ATOM 1250 N ND2 . ASN A 1 158 ? 18.677 20.283 10.069 1.00 50.81 ? 158 ASN B ND2 1 ATOM 1251 N N . SER A 1 159 ? 13.643 21.447 9.160 1.00 43.35 ? 159 SER B N 1 ATOM 1252 C CA . SER A 1 159 ? 12.307 21.469 8.555 1.00 50.95 ? 159 SER B CA 1 ATOM 1253 C C . SER A 1 159 ? 11.812 22.902 8.319 1.00 45.48 ? 159 SER B C 1 ATOM 1254 O O . SER A 1 159 ? 12.064 23.790 9.133 1.00 31.72 ? 159 SER B O 1 ATOM 1255 C CB . SER A 1 159 ? 11.301 20.685 9.409 1.00 52.75 ? 159 SER B CB 1 ATOM 1256 O OG . SER A 1 159 ? 11.452 20.979 10.791 1.00 48.09 ? 159 SER B OG 1 ATOM 1257 N N . ASP A 1 160 ? 11.125 23.127 7.197 1.00 37.00 ? 160 ASP B N 1 ATOM 1258 C CA . ASP A 1 160 ? 10.475 24.411 6.962 1.00 32.96 ? 160 ASP B CA 1 ATOM 1259 C C . ASP A 1 160 ? 9.565 24.703 8.149 1.00 45.65 ? 160 ASP B C 1 ATOM 1260 O O . ASP A 1 160 ? 8.629 23.943 8.431 1.00 26.47 ? 160 ASP B O 1 ATOM 1261 C CB . ASP A 1 160 ? 9.649 24.371 5.681 1.00 45.79 ? 160 ASP B CB 1 ATOM 1262 C CG . ASP A 1 160 ? 9.052 25.723 5.323 1.00 59.88 ? 160 ASP B CG 1 ATOM 1263 O OD1 . ASP A 1 160 ? 9.201 26.688 6.118 1.00 30.74 ? 160 ASP B OD1 1 ATOM 1264 O OD2 . ASP A 1 160 ? 8.425 25.814 4.242 1.00 73.50 ? 160 ASP B OD2 1 ATOM 1265 N N . ASP A 1 161 ? 9.841 25.801 8.845 1.00 28.01 ? 161 ASP B N 1 ATOM 1266 C CA . ASP A 1 161 ? 9.138 26.096 10.085 1.00 21.01 ? 161 ASP B CA 1 ATOM 1267 C C . ASP A 1 161 ? 7.673 26.429 9.826 1.00 26.25 ? 161 ASP B C 1 ATOM 1268 O O . ASP A 1 161 ? 6.814 26.185 10.669 1.00 19.09 ? 161 ASP B O 1 ATOM 1269 C CB . ASP A 1 161 ? 9.834 27.232 10.854 1.00 37.93 ? 161 ASP B CB 1 ATOM 1270 C CG . ASP A 1 161 ? 11.117 26.770 11.562 1.00 45.62 ? 161 ASP B CG 1 ATOM 1271 O OD1 . ASP A 1 161 ? 11.181 25.601 12.013 1.00 32.12 ? 161 ASP B OD1 1 ATOM 1272 O OD2 . ASP A 1 161 ? 12.061 27.582 11.676 1.00 45.50 ? 161 ASP B OD2 1 ATOM 1273 N N . SER A 1 162 ? 7.399 26.967 8.642 1.00 25.55 ? 162 SER B N 1 ATOM 1274 C CA . SER A 1 162 ? 6.053 27.386 8.272 1.00 31.89 ? 162 SER B CA 1 ATOM 1275 C C . SER A 1 162 ? 5.439 26.392 7.327 1.00 22.13 ? 162 SER B C 1 ATOM 1276 O O . SER A 1 162 ? 4.420 26.682 6.726 1.00 15.01 ? 162 SER B O 1 ATOM 1277 C CB . SER A 1 162 ? 6.070 28.752 7.562 1.00 14.48 ? 162 SER B CB 1 ATOM 1278 O OG . SER A 1 162 ? 6.825 29.705 8.283 1.00 37.20 ? 162 SER B OG 1 ATOM 1279 N N . GLU A 1 163 ? 6.070 25.236 7.181 1.00 24.93 ? 163 GLU B N 1 ATOM 1280 C CA . GLU A 1 163 ? 5.645 24.253 6.199 1.00 7.67 ? 163 GLU B CA 1 ATOM 1281 C C . GLU A 1 163 ? 4.133 24.114 6.174 1.00 29.10 ? 163 GLU B C 1 ATOM 1282 O O . GLU A 1 163 ? 3.524 24.034 5.098 1.00 27.04 ? 163 GLU B O 1 ATOM 1283 C CB . GLU A 1 163 ? 6.265 22.889 6.517 1.00 30.70 ? 163 GLU B CB 1 ATOM 1284 C CG . GLU A 1 163 ? 5.861 21.786 5.536 1.00 45.35 ? 163 GLU B CG 1 ATOM 1285 C CD . GLU A 1 163 ? 6.526 20.443 5.834 1.00 59.69 ? 163 GLU B CD 1 ATOM 1286 O OE1 . GLU A 1 163 ? 7.167 20.297 6.916 1.00 36.33 ? 163 GLU B OE1 1 ATOM 1287 O OE2 . GLU A 1 163 ? 6.393 19.536 4.974 1.00 44.64 ? 163 GLU B OE2 1 ATOM 1288 N N . TYR A 1 164 ? 3.537 24.090 7.366 1.00 14.52 ? 164 TYR B N 1 ATOM 1289 C CA . TYR A 1 164 ? 2.104 23.867 7.495 1.00 25.75 ? 164 TYR B CA 1 ATOM 1290 C C . TYR A 1 164 ? 1.395 25.108 8.033 1.00 13.89 ? 164 TYR B C 1 ATOM 1291 O O . TYR A 1 164 ? 0.189 25.088 8.280 1.00 19.27 ? 164 TYR B O 1 ATOM 1292 C CB . TYR A 1 164 ? 1.826 22.653 8.404 1.00 24.49 ? 164 TYR B CB 1 ATOM 1293 C CG . TYR A 1 164 ? 2.527 21.389 7.952 1.00 33.21 ? 164 TYR B CG 1 ATOM 1294 C CD1 . TYR A 1 164 ? 2.544 21.024 6.610 1.00 44.93 ? 164 TYR B CD1 1 ATOM 1295 C CD2 . TYR A 1 164 ? 3.195 20.577 8.859 1.00 35.73 ? 164 TYR B CD2 1 ATOM 1296 C CE1 . TYR A 1 164 ? 3.193 19.880 6.188 1.00 50.58 ? 164 TYR B CE1 1 ATOM 1297 C CE2 . TYR A 1 164 ? 3.852 19.428 8.445 1.00 47.81 ? 164 TYR B CE2 1 ATOM 1298 C CZ . TYR A 1 164 ? 3.845 19.083 7.109 1.00 50.07 ? 164 TYR B CZ 1 ATOM 1299 O OH . TYR A 1 164 ? 4.497 17.944 6.692 1.00 49.82 ? 164 TYR B OH 1 ATOM 1300 N N . PHE A 1 165 ? 2.141 26.187 8.219 1.00 15.45 ? 165 PHE B N 1 ATOM 1301 C CA . PHE A 1 165 ? 1.556 27.389 8.793 1.00 22.23 ? 165 PHE B CA 1 ATOM 1302 C C . PHE A 1 165 ? 0.643 28.104 7.803 1.00 27.33 ? 165 PHE B C 1 ATOM 1303 O O . PHE A 1 165 ? 0.994 28.306 6.640 1.00 21.70 ? 165 PHE B O 1 ATOM 1304 C CB . PHE A 1 165 ? 2.635 28.340 9.303 1.00 13.40 ? 165 PHE B CB 1 ATOM 1305 C CG . PHE A 1 165 ? 2.104 29.428 10.203 1.00 24.88 ? 165 PHE B CG 1 ATOM 1306 C CD1 . PHE A 1 165 ? 1.704 29.139 11.502 1.00 9.07 ? 165 PHE B CD1 1 ATOM 1307 C CD2 . PHE A 1 165 ? 2.015 30.744 9.749 1.00 16.92 ? 165 PHE B CD2 1 ATOM 1308 C CE1 . PHE A 1 165 ? 1.215 30.143 12.325 1.00 19.36 ? 165 PHE B CE1 1 ATOM 1309 C CE2 . PHE A 1 165 ? 1.529 31.746 10.557 1.00 15.66 ? 165 PHE B CE2 1 ATOM 1310 C CZ . PHE A 1 165 ? 1.127 31.451 11.851 1.00 13.73 ? 165 PHE B CZ 1 ATOM 1311 N N . SER A 1 166 ? -0.534 28.492 8.283 1.00 18.87 ? 166 SER B N 1 ATOM 1312 C CA . SER A 1 166 ? -1.532 29.161 7.448 1.00 18.94 ? 166 SER B CA 1 ATOM 1313 C C . SER A 1 166 ? -1.081 30.512 6.876 1.00 19.17 ? 166 SER B C 1 ATOM 1314 O O . SER A 1 166 ? -0.644 31.405 7.593 1.00 13.07 ? 166 SER B O 1 ATOM 1315 C CB . SER A 1 166 ? -2.830 29.339 8.230 1.00 17.76 ? 166 SER B CB 1 ATOM 1316 O OG . SER A 1 166 ? -3.796 30.042 7.489 1.00 13.52 ? 166 SER B OG 1 ATOM 1317 N N . GLN A 1 167 ? -1.215 30.651 5.569 1.00 26.85 ? 167 GLN B N 1 ATOM 1318 C CA . GLN A 1 167 ? -0.888 31.887 4.896 1.00 30.56 ? 167 GLN B CA 1 ATOM 1319 C C . GLN A 1 167 ? -1.937 32.940 5.214 1.00 19.03 ? 167 GLN B C 1 ATOM 1320 O O . GLN A 1 167 ? -1.780 34.109 4.873 1.00 26.29 ? 167 GLN B O 1 ATOM 1321 C CB . GLN A 1 167 ? -0.818 31.648 3.386 1.00 26.94 ? 167 GLN B CB 1 ATOM 1322 C CG . GLN A 1 167 ? -2.078 31.024 2.826 1.00 37.62 ? 167 GLN B CG 1 ATOM 1323 C CD . GLN A 1 167 ? -2.029 30.848 1.318 1.00 49.50 ? 167 GLN B CD 1 ATOM 1324 O OE1 . GLN A 1 167 ? -1.674 31.773 0.588 1.00 43.56 ? 167 GLN B OE1 1 ATOM 1325 N NE2 . GLN A 1 167 ? -2.384 29.654 0.845 1.00 36.74 ? 167 GLN B NE2 1 ATOM 1326 N N . TYR A 1 168 ? -3.005 32.529 5.882 1.00 15.44 ? 168 TYR B N 1 ATOM 1327 C CA . TYR A 1 168 ? -4.124 33.435 6.151 1.00 14.47 ? 168 TYR B CA 1 ATOM 1328 C C . TYR A 1 168 ? -4.141 33.974 7.573 1.00 21.49 ? 168 TYR B C 1 ATOM 1329 O O . TYR A 1 168 ? -5.027 34.741 7.955 1.00 21.23 ? 168 TYR B O 1 ATOM 1330 C CB . TYR A 1 168 ? -5.458 32.769 5.796 1.00 12.06 ? 168 TYR B CB 1 ATOM 1331 C CG . TYR A 1 168 ? -5.467 32.301 4.359 1.00 23.44 ? 168 TYR B CG 1 ATOM 1332 C CD1 . TYR A 1 168 ? -5.296 33.206 3.321 1.00 16.69 ? 168 TYR B CD1 1 ATOM 1333 C CD2 . TYR A 1 168 ? -5.609 30.962 4.039 1.00 26.02 ? 168 TYR B CD2 1 ATOM 1334 C CE1 . TYR A 1 168 ? -5.284 32.796 2.002 1.00 29.31 ? 168 TYR B CE1 1 ATOM 1335 C CE2 . TYR A 1 168 ? -5.602 30.538 2.713 1.00 28.78 ? 168 TYR B CE2 1 ATOM 1336 C CZ . TYR A 1 168 ? -5.438 31.463 1.701 1.00 27.43 ? 168 TYR B CZ 1 ATOM 1337 O OH . TYR A 1 168 ? -5.428 31.063 0.389 1.00 27.57 ? 168 TYR B OH 1 ATOM 1338 N N . SER A 1 169 ? -3.149 33.578 8.357 1.00 22.29 ? 169 SER B N 1 ATOM 1339 C CA . SER A 1 169 ? -2.965 34.133 9.690 1.00 24.34 ? 169 SER B CA 1 ATOM 1340 C C . SER A 1 169 ? -2.608 35.614 9.604 1.00 14.59 ? 169 SER B C 1 ATOM 1341 O O . SER A 1 169 ? -2.063 36.052 8.597 1.00 16.07 ? 169 SER B O 1 ATOM 1342 C CB . SER A 1 169 ? -1.850 33.374 10.407 1.00 16.90 ? 169 SER B CB 1 ATOM 1343 O OG . SER A 1 169 ? -1.663 33.876 11.713 1.00 21.80 ? 169 SER B OG 1 ATOM 1344 N N . ARG A 1 170 ? -2.913 36.393 10.646 1.00 23.67 ? 170 ARG B N 1 ATOM 1345 C CA . ARG A 1 170 ? -2.431 37.774 10.669 1.00 23.58 ? 170 ARG B CA 1 ATOM 1346 C C . ARG A 1 170 ? -0.976 37.798 11.093 1.00 26.14 ? 170 ARG B C 1 ATOM 1347 O O . ARG A 1 170 ? -0.356 38.863 11.170 1.00 11.92 ? 170 ARG B O 1 ATOM 1348 C CB . ARG A 1 170 ? -3.253 38.657 11.601 1.00 16.48 ? 170 ARG B CB 1 ATOM 1349 C CG . ARG A 1 170 ? -4.601 39.022 11.052 1.00 27.26 ? 170 ARG B CG 1 ATOM 1350 C CD . ARG A 1 170 ? -5.525 39.400 12.176 1.00 37.70 ? 170 ARG B CD 1 ATOM 1351 N NE . ARG A 1 170 ? -5.202 40.692 12.772 1.00 60.90 ? 170 ARG B NE 1 ATOM 1352 C CZ . ARG A 1 170 ? -5.384 40.978 14.059 1.00 68.60 ? 170 ARG B CZ 1 ATOM 1353 N NH1 . ARG A 1 170 ? -5.867 40.056 14.884 1.00 52.78 ? 170 ARG B NH1 1 ATOM 1354 N NH2 . ARG A 1 170 ? -5.074 42.180 14.523 1.00 65.48 ? 170 ARG B NH2 1 ATOM 1355 N N . PHE A 1 171 ? -0.425 36.611 11.324 1.00 23.02 ? 171 PHE B N 1 ATOM 1356 C CA . PHE A 1 171 ? 0.930 36.521 11.823 1.00 18.44 ? 171 PHE B CA 1 ATOM 1357 C C . PHE A 1 171 ? 1.799 35.686 10.905 1.00 21.31 ? 171 PHE B C 1 ATOM 1358 O O . PHE A 1 171 ? 1.294 34.890 10.111 1.00 15.81 ? 171 PHE B O 1 ATOM 1359 C CB . PHE A 1 171 ? 0.922 35.963 13.245 1.00 19.95 ? 171 PHE B CB 1 ATOM 1360 C CG . PHE A 1 171 ? -0.006 36.699 14.161 1.00 24.45 ? 171 PHE B CG 1 ATOM 1361 C CD1 . PHE A 1 171 ? 0.440 37.794 14.881 1.00 24.97 ? 171 PHE B CD1 1 ATOM 1362 C CD2 . PHE A 1 171 ? -1.340 36.329 14.268 1.00 23.50 ? 171 PHE B CD2 1 ATOM 1363 C CE1 . PHE A 1 171 ? -0.422 38.501 15.702 1.00 30.52 ? 171 PHE B CE1 1 ATOM 1364 C CE2 . PHE A 1 171 ? -2.209 37.028 15.085 1.00 23.71 ? 171 PHE B CE2 1 ATOM 1365 C CZ . PHE A 1 171 ? -1.751 38.117 15.804 1.00 32.72 ? 171 PHE B CZ 1 ATOM 1366 N N . GLU A 1 172 ? 3.105 35.906 11.001 1.00 22.29 ? 172 GLU B N 1 ATOM 1367 C CA . GLU A 1 172 ? 4.081 35.100 10.292 1.00 20.16 ? 172 GLU B CA 1 ATOM 1368 C C . GLU A 1 172 ? 5.141 34.612 11.268 1.00 12.10 ? 172 GLU B C 1 ATOM 1369 O O . GLU A 1 172 ? 5.417 35.256 12.274 1.00 15.32 ? 172 GLU B O 1 ATOM 1370 C CB . GLU A 1 172 ? 4.715 35.904 9.169 1.00 17.51 ? 172 GLU B CB 1 ATOM 1371 C CG . GLU A 1 172 ? 5.305 37.229 9.606 1.00 27.50 ? 172 GLU B CG 1 ATOM 1372 C CD . GLU A 1 172 ? 5.883 38.024 8.447 1.00 35.94 ? 172 GLU B CD 1 ATOM 1373 O OE1 . GLU A 1 172 ? 6.120 37.432 7.374 1.00 42.26 ? 172 GLU B OE1 1 ATOM 1374 O OE2 . GLU A 1 172 ? 6.098 39.240 8.613 1.00 32.52 ? 172 GLU B OE2 1 ATOM 1375 N N . ILE A 1 173 ? 5.720 33.460 10.977 1.00 20.95 ? 173 ILE B N 1 ATOM 1376 C CA . ILE A 1 173 ? 6.742 32.896 11.833 1.00 21.11 ? 173 ILE B CA 1 ATOM 1377 C C . ILE A 1 173 ? 8.117 33.310 11.352 1.00 13.69 ? 173 ILE B C 1 ATOM 1378 O O . ILE A 1 173 ? 8.441 33.124 10.191 1.00 24.78 ? 173 ILE B O 1 ATOM 1379 C CB . ILE A 1 173 ? 6.670 31.368 11.847 1.00 20.97 ? 173 ILE B CB 1 ATOM 1380 C CG1 . ILE A 1 173 ? 5.314 30.919 12.399 1.00 18.24 ? 173 ILE B CG1 1 ATOM 1381 C CG2 . ILE A 1 173 ? 7.834 30.798 12.657 1.00 17.95 ? 173 ILE B CG2 1 ATOM 1382 C CD1 . ILE A 1 173 ? 5.147 29.405 12.482 1.00 20.79 ? 173 ILE B CD1 1 ATOM 1383 N N . LEU A 1 174 ? 8.920 33.862 12.253 1.00 21.29 ? 174 LEU B N 1 ATOM 1384 C CA . LEU A 1 174 ? 10.270 34.296 11.920 1.00 20.75 ? 174 LEU B CA 1 ATOM 1385 C C . LEU A 1 174 ? 11.253 33.171 12.183 1.00 20.90 ? 174 LEU B C 1 ATOM 1386 O O . LEU A 1 174 ? 12.218 32.998 11.453 1.00 23.52 ? 174 LEU B O 1 ATOM 1387 C CB . LEU A 1 174 ? 10.661 35.525 12.750 1.00 22.85 ? 174 LEU B CB 1 ATOM 1388 C CG . LEU A 1 174 ? 9.761 36.752 12.582 1.00 24.07 ? 174 LEU B CG 1 ATOM 1389 C CD1 . LEU A 1 174 ? 10.228 37.889 13.458 1.00 27.83 ? 174 LEU B CD1 1 ATOM 1390 C CD2 . LEU A 1 174 ? 9.678 37.188 11.113 1.00 13.85 ? 174 LEU B CD2 1 ATOM 1391 N N . ASP A 1 175 ? 10.993 32.398 13.230 1.00 30.85 ? 175 ASP B N 1 ATOM 1392 C CA . ASP A 1 175 ? 11.912 31.349 13.643 1.00 19.36 ? 175 ASP B CA 1 ATOM 1393 C C . ASP A 1 175 ? 11.299 30.474 14.717 1.00 20.30 ? 175 ASP B C 1 ATOM 1394 O O . ASP A 1 175 ? 10.560 30.956 15.581 1.00 19.98 ? 175 ASP B O 1 ATOM 1395 C CB . ASP A 1 175 ? 13.223 31.960 14.160 1.00 29.83 ? 175 ASP B CB 1 ATOM 1396 C CG . ASP A 1 175 ? 14.364 30.962 14.188 1.00 35.34 ? 175 ASP B CG 1 ATOM 1397 O OD1 . ASP A 1 175 ? 14.280 29.924 13.504 1.00 41.46 ? 175 ASP B OD1 1 ATOM 1398 O OD2 . ASP A 1 175 ? 15.356 31.220 14.891 1.00 51.99 ? 175 ASP B OD2 1 ATOM 1399 N N . VAL A 1 176 ? 11.620 29.183 14.655 1.00 18.59 ? 176 VAL B N 1 ATOM 1400 C CA . VAL A 1 176 ? 11.279 28.247 15.707 1.00 18.63 ? 176 VAL B CA 1 ATOM 1401 C C . VAL A 1 176 ? 12.538 27.528 16.183 1.00 32.34 ? 176 VAL B C 1 ATOM 1402 O O . VAL A 1 176 ? 13.249 26.937 15.381 1.00 34.12 ? 176 VAL B O 1 ATOM 1403 C CB . VAL A 1 176 ? 10.242 27.218 15.239 1.00 19.24 ? 176 VAL B CB 1 ATOM 1404 C CG1 . VAL A 1 176 ? 9.975 26.197 16.349 1.00 23.25 ? 176 VAL B CG1 1 ATOM 1405 C CG2 . VAL A 1 176 ? 8.942 27.913 14.832 1.00 12.92 ? 176 VAL B CG2 1 ATOM 1406 N N . THR A 1 177 ? 12.820 27.597 17.480 1.00 25.48 ? 177 THR B N 1 ATOM 1407 C CA . THR A 1 177 ? 13.938 26.857 18.058 1.00 32.32 ? 177 THR B CA 1 ATOM 1408 C C . THR A 1 177 ? 13.478 26.065 19.271 1.00 28.55 ? 177 THR B C 1 ATOM 1409 O O . THR A 1 177 ? 12.490 26.420 19.917 1.00 27.30 ? 177 THR B O 1 ATOM 1410 C CB . THR A 1 177 ? 15.095 27.782 18.479 1.00 29.03 ? 177 THR B CB 1 ATOM 1411 O OG1 . THR A 1 177 ? 14.598 28.796 19.355 1.00 22.01 ? 177 THR B OG1 1 ATOM 1412 C CG2 . THR A 1 177 ? 15.701 28.432 17.262 1.00 26.30 ? 177 THR B CG2 1 ATOM 1413 N N . GLN A 1 178 ? 14.204 24.996 19.567 1.00 14.39 ? 178 GLN B N 1 ATOM 1414 C CA . GLN A 1 178 ? 13.820 24.074 20.625 1.00 29.28 ? 178 GLN B CA 1 ATOM 1415 C C . GLN A 1 178 ? 14.983 23.857 21.597 1.00 34.61 ? 178 GLN B C 1 ATOM 1416 O O . GLN A 1 178 ? 16.147 23.774 21.201 1.00 34.72 ? 178 GLN B O 1 ATOM 1417 C CB . GLN A 1 178 ? 13.362 22.740 20.025 1.00 23.19 ? 178 GLN B CB 1 ATOM 1418 C CG . GLN A 1 178 ? 12.632 22.872 18.681 1.00 36.05 ? 178 GLN B CG 1 ATOM 1419 C CD . GLN A 1 178 ? 11.412 21.956 18.567 1.00 69.59 ? 178 GLN B CD 1 ATOM 1420 O OE1 . GLN A 1 178 ? 10.413 22.305 17.927 1.00 83.16 ? 178 GLN B OE1 1 ATOM 1421 N NE2 . GLN A 1 178 ? 11.491 20.780 19.182 1.00 64.97 ? 178 GLN B NE2 1 ATOM 1422 N N . LYS A 1 179 ? 14.666 23.756 22.876 1.00 40.10 ? 179 LYS B N 1 ATOM 1423 C CA . LYS A 1 179 ? 15.693 23.574 23.872 1.00 34.18 ? 179 LYS B CA 1 ATOM 1424 C C . LYS A 1 179 ? 15.226 22.506 24.862 1.00 37.99 ? 179 LYS B C 1 ATOM 1425 O O . LYS A 1 179 ? 14.047 22.456 25.221 1.00 33.19 ? 179 LYS B O 1 ATOM 1426 C CB . LYS A 1 179 ? 15.944 24.905 24.584 1.00 39.66 ? 179 LYS B CB 1 ATOM 1427 C CG . LYS A 1 179 ? 17.083 24.903 25.579 1.00 33.63 ? 179 LYS B CG 1 ATOM 1428 C CD . LYS A 1 179 ? 17.048 26.175 26.425 1.00 48.39 ? 179 LYS B CD 1 ATOM 1429 C CE . LYS A 1 179 ? 18.288 26.295 27.297 1.00 66.75 ? 179 LYS B CE 1 ATOM 1430 N NZ . LYS A 1 179 ? 18.570 25.037 28.050 1.00 76.32 ? 179 LYS B NZ 1 ATOM 1431 N N . LYS A 1 180 ? 16.146 21.649 25.294 1.00 35.94 ? 180 LYS B N 1 ATOM 1432 C CA . LYS A 1 180 ? 15.819 20.618 26.268 1.00 30.52 ? 180 LYS B CA 1 ATOM 1433 C C . LYS A 1 180 ? 16.218 21.073 27.655 1.00 24.66 ? 180 LYS B C 1 ATOM 1434 O O . LYS A 1 180 ? 17.268 21.666 27.821 1.00 35.35 ? 180 LYS B O 1 ATOM 1435 C CB . LYS A 1 180 ? 16.522 19.308 25.924 1.00 28.98 ? 180 LYS B CB 1 ATOM 1436 C CG . LYS A 1 180 ? 16.456 18.278 27.033 1.00 47.62 ? 180 LYS B CG 1 ATOM 1437 C CD . LYS A 1 180 ? 16.955 16.923 26.563 1.00 45.87 ? 180 LYS B CD 1 ATOM 1438 C CE . LYS A 1 180 ? 16.708 15.879 27.630 1.00 39.28 ? 180 LYS B CE 1 ATOM 1439 N NZ . LYS A 1 180 ? 16.967 14.497 27.150 1.00 45.58 ? 180 LYS B NZ 1 ATOM 1440 N N . ASN A 1 181 ? 15.365 20.828 28.644 1.00 24.22 ? 181 ASN B N 1 ATOM 1441 C CA . ASN A 1 181 ? 15.713 21.121 30.032 1.00 21.82 ? 181 ASN B CA 1 ATOM 1442 C C . ASN A 1 181 ? 15.412 19.965 30.970 1.00 20.38 ? 181 ASN B C 1 ATOM 1443 O O . ASN A 1 181 ? 14.593 19.090 30.690 1.00 25.90 ? 181 ASN B O 1 ATOM 1444 C CB . ASN A 1 181 ? 14.994 22.363 30.562 1.00 22.59 ? 181 ASN B CB 1 ATOM 1445 C CG . ASN A 1 181 ? 15.148 23.561 29.661 1.00 22.74 ? 181 ASN B CG 1 ATOM 1446 O OD1 . ASN A 1 181 ? 16.168 24.253 29.701 1.00 25.75 ? 181 ASN B OD1 1 ATOM 1447 N ND2 . ASN A 1 181 ? 14.120 23.828 28.852 1.00 25.98 ? 181 ASN B ND2 1 ATOM 1448 N N . SER A 1 182 ? 16.088 19.985 32.103 1.00 25.45 ? 182 SER B N 1 ATOM 1449 C CA . SER A 1 182 ? 15.852 19.023 33.160 1.00 28.06 ? 182 SER B CA 1 ATOM 1450 C C . SER A 1 182 ? 15.678 19.819 34.443 1.00 16.82 ? 182 SER B C 1 ATOM 1451 O O . SER A 1 182 ? 16.573 20.535 34.857 1.00 29.08 ? 182 SER B O 1 ATOM 1452 C CB . SER A 1 182 ? 17.025 18.059 33.239 1.00 26.89 ? 182 SER B CB 1 ATOM 1453 O OG . SER A 1 182 ? 16.673 16.863 33.904 1.00 35.39 ? 182 SER B OG 1 ATOM 1454 N N . VAL A 1 183 ? 14.502 19.721 35.045 1.00 29.08 ? 183 VAL B N 1 ATOM 1455 C CA . VAL A 1 183 ? 14.141 20.570 36.174 1.00 29.13 ? 183 VAL B CA 1 ATOM 1456 C C . VAL A 1 183 ? 13.725 19.789 37.423 1.00 22.56 ? 183 VAL B C 1 ATOM 1457 O O . VAL A 1 183 ? 13.006 18.797 37.351 1.00 14.66 ? 183 VAL B O 1 ATOM 1458 C CB . VAL A 1 183 ? 13.006 21.564 35.796 1.00 22.07 ? 183 VAL B CB 1 ATOM 1459 C CG1 . VAL A 1 183 ? 12.663 22.478 36.972 1.00 14.08 ? 183 VAL B CG1 1 ATOM 1460 C CG2 . VAL A 1 183 ? 13.413 22.387 34.601 1.00 20.17 ? 183 VAL B CG2 1 ATOM 1461 N N . THR A 1 184 ? 14.170 20.272 38.576 1.00 24.33 ? 184 THR B N 1 ATOM 1462 C CA . THR A 1 184 ? 13.736 19.726 39.847 1.00 16.97 ? 184 THR B CA 1 ATOM 1463 C C . THR A 1 184 ? 12.633 20.607 40.430 1.00 24.19 ? 184 THR B C 1 ATOM 1464 O O . THR A 1 184 ? 12.739 21.828 40.440 1.00 24.14 ? 184 THR B O 1 ATOM 1465 C CB . THR A 1 184 ? 14.897 19.630 40.850 1.00 19.70 ? 184 THR B CB 1 ATOM 1466 O OG1 . THR A 1 184 ? 15.931 18.796 40.309 1.00 21.17 ? 184 THR B OG1 1 ATOM 1467 C CG2 . THR A 1 184 ? 14.414 19.022 42.156 1.00 24.51 ? 184 THR B CG2 1 ATOM 1468 N N . TYR A 1 185 ? 11.564 19.978 40.896 1.00 22.67 ? 185 TYR B N 1 ATOM 1469 C CA . TYR A 1 185 ? 10.443 20.700 41.472 1.00 23.91 ? 185 TYR B CA 1 ATOM 1470 C C . TYR A 1 185 ? 10.417 20.450 42.967 1.00 17.60 ? 185 TYR B C 1 ATOM 1471 O O . TYR A 1 185 ? 10.842 19.401 43.431 1.00 22.49 ? 185 TYR B O 1 ATOM 1472 C CB . TYR A 1 185 ? 9.136 20.284 40.789 1.00 18.09 ? 185 TYR B CB 1 ATOM 1473 C CG . TYR A 1 185 ? 9.170 20.598 39.307 1.00 20.77 ? 185 TYR B CG 1 ATOM 1474 C CD1 . TYR A 1 185 ? 8.586 21.759 38.810 1.00 15.97 ? 185 TYR B CD1 1 ATOM 1475 C CD2 . TYR A 1 185 ? 9.834 19.753 38.407 1.00 15.68 ? 185 TYR B CD2 1 ATOM 1476 C CE1 . TYR A 1 185 ? 8.646 22.071 37.452 1.00 22.40 ? 185 TYR B CE1 1 ATOM 1477 C CE2 . TYR A 1 185 ? 9.902 20.052 37.049 1.00 12.98 ? 185 TYR B CE2 1 ATOM 1478 C CZ . TYR A 1 185 ? 9.297 21.214 36.581 1.00 15.17 ? 185 TYR B CZ 1 ATOM 1479 O OH . TYR A 1 185 ? 9.354 21.533 35.248 1.00 18.09 ? 185 TYR B OH 1 ATOM 1480 N N . SER A 1 186 ? 9.943 21.432 43.719 1.00 27.53 ? 186 SER B N 1 ATOM 1481 C CA . SER A 1 186 ? 10.011 21.373 45.170 1.00 35.85 ? 186 SER B CA 1 ATOM 1482 C C . SER A 1 186 ? 9.205 20.204 45.752 1.00 32.80 ? 186 SER B C 1 ATOM 1483 O O . SER A 1 186 ? 9.482 19.743 46.856 1.00 27.44 ? 186 SER B O 1 ATOM 1484 C CB . SER A 1 186 ? 9.608 22.721 45.786 1.00 22.71 ? 186 SER B CB 1 ATOM 1485 O OG . SER A 1 186 ? 8.320 23.133 45.374 1.00 44.05 ? 186 SER B OG 1 ATOM 1486 N N . CYS A 1 187 ? 8.237 19.703 44.990 1.00 20.08 ? 187 CYS B N 1 ATOM 1487 C CA . CYS A 1 187 ? 7.418 18.589 45.447 1.00 25.10 ? 187 CYS B CA 1 ATOM 1488 C C . CYS A 1 187 ? 8.185 17.278 45.538 1.00 28.07 ? 187 CYS B C 1 ATOM 1489 O O . CYS A 1 187 ? 7.802 16.385 46.285 1.00 26.58 ? 187 CYS B O 1 ATOM 1490 C CB . CYS A 1 187 ? 6.258 18.362 44.483 1.00 33.14 ? 187 CYS B CB 1 ATOM 1491 S SG . CYS A 1 187 ? 6.750 17.462 42.983 1.00 25.66 ? 187 CYS B SG 1 ATOM 1492 N N . CYS A 1 188 ? 9.260 17.156 44.766 1.00 24.08 ? 188 CYS B N 1 ATOM 1493 C CA . CYS A 1 188 ? 9.832 15.847 44.486 1.00 24.57 ? 188 CYS B CA 1 ATOM 1494 C C . CYS A 1 188 ? 11.346 15.910 44.328 1.00 25.59 ? 188 CYS B C 1 ATOM 1495 O O . CYS A 1 188 ? 11.898 16.925 43.891 1.00 27.69 ? 188 CYS B O 1 ATOM 1496 C CB . CYS A 1 188 ? 9.198 15.266 43.211 1.00 34.59 ? 188 CYS B CB 1 ATOM 1497 S SG . CYS A 1 188 ? 7.390 15.537 43.024 1.00 30.16 ? 188 CYS B SG 1 ATOM 1498 N N . PRO A 1 189 ? 12.026 14.816 44.688 1.00 28.57 ? 189 PRO B N 1 ATOM 1499 C CA . PRO A 1 189 ? 13.493 14.758 44.669 1.00 26.30 ? 189 PRO B CA 1 ATOM 1500 C C . PRO A 1 189 ? 14.052 14.591 43.263 1.00 26.65 ? 189 PRO B C 1 ATOM 1501 O O . PRO A 1 189 ? 15.220 14.844 43.016 1.00 28.09 ? 189 PRO B O 1 ATOM 1502 C CB . PRO A 1 189 ? 13.796 13.506 45.497 1.00 27.21 ? 189 PRO B CB 1 ATOM 1503 C CG . PRO A 1 189 ? 12.601 12.634 45.303 1.00 28.10 ? 189 PRO B CG 1 ATOM 1504 C CD . PRO A 1 189 ? 11.423 13.572 45.205 1.00 20.93 ? 189 PRO B CD 1 ATOM 1505 N N . GLU A 1 190 ? 13.202 14.189 42.341 1.00 33.25 ? 190 GLU B N 1 ATOM 1506 C CA . GLU A 1 190 ? 13.664 13.770 41.029 1.00 29.67 ? 190 GLU B CA 1 ATOM 1507 C C . GLU A 1 190 ? 13.617 14.903 40.008 1.00 19.81 ? 190 GLU B C 1 ATOM 1508 O O . GLU A 1 190 ? 12.846 15.845 40.164 1.00 17.17 ? 190 GLU B O 1 ATOM 1509 C CB . GLU A 1 190 ? 12.807 12.598 40.547 1.00 47.31 ? 190 GLU B CB 1 ATOM 1510 C CG . GLU A 1 190 ? 13.579 11.344 40.250 1.00 61.31 ? 190 GLU B CG 1 ATOM 1511 C CD . GLU A 1 190 ? 14.178 10.725 41.490 1.00 71.56 ? 190 GLU B CD 1 ATOM 1512 O OE1 . GLU A 1 190 ? 15.046 11.364 42.115 1.00 79.46 ? 190 GLU B OE1 1 ATOM 1513 O OE2 . GLU A 1 190 ? 13.782 9.597 41.842 1.00 78.23 ? 190 GLU B OE2 1 ATOM 1514 N N . ALA A 1 191 ? 14.435 14.792 38.961 1.00 16.00 ? 191 ALA B N 1 ATOM 1515 C CA . ALA A 1 191 ? 14.407 15.739 37.856 1.00 15.19 ? 191 ALA B CA 1 ATOM 1516 C C . ALA A 1 191 ? 13.419 15.313 36.782 1.00 14.39 ? 191 ALA B C 1 ATOM 1517 O O . ALA A 1 191 ? 13.322 14.138 36.437 1.00 25.74 ? 191 ALA B O 1 ATOM 1518 C CB . ALA A 1 191 ? 15.797 15.905 37.260 1.00 17.87 ? 191 ALA B CB 1 ATOM 1519 N N . TYR A 1 192 ? 12.688 16.276 36.245 1.00 13.90 ? 192 TYR B N 1 ATOM 1520 C CA . TYR A 1 192 ? 11.749 15.991 35.162 1.00 16.86 ? 192 TYR B CA 1 ATOM 1521 C C . TYR A 1 192 ? 12.169 16.766 33.940 1.00 21.28 ? 192 TYR B C 1 ATOM 1522 O O . TYR A 1 192 ? 12.483 17.956 34.029 1.00 15.49 ? 192 TYR B O 1 ATOM 1523 C CB . TYR A 1 192 ? 10.324 16.383 35.549 1.00 16.41 ? 192 TYR B CB 1 ATOM 1524 C CG . TYR A 1 192 ? 9.771 15.596 36.708 1.00 17.34 ? 192 TYR B CG 1 ATOM 1525 C CD1 . TYR A 1 192 ? 8.775 14.645 36.514 1.00 15.16 ? 192 TYR B CD1 1 ATOM 1526 C CD2 . TYR A 1 192 ? 10.248 15.800 37.999 1.00 16.21 ? 192 TYR B CD2 1 ATOM 1527 C CE1 . TYR A 1 192 ? 8.270 13.918 37.577 1.00 16.73 ? 192 TYR B CE1 1 ATOM 1528 C CE2 . TYR A 1 192 ? 9.746 15.087 39.072 1.00 20.88 ? 192 TYR B CE2 1 ATOM 1529 C CZ . TYR A 1 192 ? 8.750 14.148 38.853 1.00 23.20 ? 192 TYR B CZ 1 ATOM 1530 O OH . TYR A 1 192 ? 8.244 13.430 39.905 1.00 25.43 ? 192 TYR B OH 1 ATOM 1531 N N . GLU A 1 193 ? 12.173 16.092 32.795 1.00 19.79 ? 193 GLU B N 1 ATOM 1532 C CA . GLU A 1 193 ? 12.628 16.711 31.558 1.00 12.09 ? 193 GLU B CA 1 ATOM 1533 C C . GLU A 1 193 ? 11.518 17.472 30.839 1.00 16.97 ? 193 GLU B C 1 ATOM 1534 O O . GLU A 1 193 ? 10.326 17.147 30.951 1.00 14.91 ? 193 GLU B O 1 ATOM 1535 C CB . GLU A 1 193 ? 13.245 15.659 30.646 1.00 12.12 ? 193 GLU B CB 1 ATOM 1536 C CG . GLU A 1 193 ? 14.452 14.983 31.267 1.00 11.84 ? 193 GLU B CG 1 ATOM 1537 C CD . GLU A 1 193 ? 15.276 14.194 30.278 1.00 12.25 ? 193 GLU B CD 1 ATOM 1538 O OE1 . GLU A 1 193 ? 14.890 14.108 29.092 1.00 19.48 ? 193 GLU B OE1 1 ATOM 1539 O OE2 . GLU A 1 193 ? 16.316 13.655 30.697 1.00 29.47 ? 193 GLU B OE2 1 ATOM 1540 N N . ASP A 1 194 ? 11.913 18.494 30.099 1.00 15.27 ? 194 ASP B N 1 ATOM 1541 C CA . ASP A 1 194 ? 10.966 19.194 29.235 1.00 21.14 ? 194 ASP B CA 1 ATOM 1542 C C . ASP A 1 194 ? 11.646 19.669 27.963 1.00 17.69 ? 194 ASP B C 1 ATOM 1543 O O . ASP A 1 194 ? 12.881 19.767 27.885 1.00 18.70 ? 194 ASP B O 1 ATOM 1544 C CB . ASP A 1 194 ? 10.309 20.383 29.959 1.00 14.86 ? 194 ASP B CB 1 ATOM 1545 C CG . ASP A 1 194 ? 11.284 21.518 30.236 1.00 29.44 ? 194 ASP B CG 1 ATOM 1546 O OD1 . ASP A 1 194 ? 11.667 22.249 29.287 1.00 24.83 ? 194 ASP B OD1 1 ATOM 1547 O OD2 . ASP A 1 194 ? 11.659 21.700 31.412 1.00 25.46 ? 194 ASP B OD2 1 ATOM 1548 N N . VAL A 1 195 ? 10.829 19.957 26.963 1.00 18.52 ? 195 VAL B N 1 ATOM 1549 C CA . VAL A 1 195 ? 11.293 20.671 25.788 1.00 10.88 ? 195 VAL B CA 1 ATOM 1550 C C . VAL A 1 195 ? 10.667 22.058 25.812 1.00 11.24 ? 195 VAL B C 1 ATOM 1551 O O . VAL A 1 195 ? 9.466 22.197 26.034 1.00 19.32 ? 195 VAL B O 1 ATOM 1552 C CB . VAL A 1 195 ? 10.922 19.935 24.486 1.00 22.40 ? 195 VAL B CB 1 ATOM 1553 C CG1 . VAL A 1 195 ? 11.196 20.811 23.282 1.00 30.58 ? 195 VAL B CG1 1 ATOM 1554 C CG2 . VAL A 1 195 ? 11.702 18.645 24.369 1.00 32.70 ? 195 VAL B CG2 1 ATOM 1555 N N . GLU A 1 196 ? 11.486 23.084 25.623 1.00 16.60 ? 196 GLU B N 1 ATOM 1556 C CA . GLU A 1 196 ? 10.985 24.443 25.474 1.00 15.20 ? 196 GLU B CA 1 ATOM 1557 C C . GLU A 1 196 ? 11.051 24.831 24.015 1.00 15.49 ? 196 GLU B C 1 ATOM 1558 O O . GLU A 1 196 ? 12.123 24.855 23.411 1.00 26.09 ? 196 GLU B O 1 ATOM 1559 C CB . GLU A 1 196 ? 11.774 25.443 26.333 1.00 23.78 ? 196 GLU B CB 1 ATOM 1560 C CG . GLU A 1 196 ? 11.384 25.440 27.800 1.00 35.89 ? 196 GLU B CG 1 ATOM 1561 C CD . GLU A 1 196 ? 12.230 26.375 28.639 1.00 47.40 ? 196 GLU B CD 1 ATOM 1562 O OE1 . GLU A 1 196 ? 13.203 26.956 28.099 1.00 38.56 ? 196 GLU B OE1 1 ATOM 1563 O OE2 . GLU A 1 196 ? 11.912 26.522 29.843 1.00 38.58 ? 196 GLU B OE2 1 ATOM 1564 N N . VAL A 1 197 ? 9.889 25.111 23.441 1.00 17.36 ? 197 VAL B N 1 ATOM 1565 C CA . VAL A 1 197 ? 9.812 25.540 22.059 1.00 12.66 ? 197 VAL B CA 1 ATOM 1566 C C . VAL A 1 197 ? 9.634 27.056 22.007 1.00 16.99 ? 197 VAL B C 1 ATOM 1567 O O . VAL A 1 197 ? 8.646 27.599 22.507 1.00 18.47 ? 197 VAL B O 1 ATOM 1568 C CB . VAL A 1 197 ? 8.644 24.865 21.330 1.00 13.88 ? 197 VAL B CB 1 ATOM 1569 C CG1 . VAL A 1 197 ? 8.640 25.264 19.874 1.00 16.93 ? 197 VAL B CG1 1 ATOM 1570 C CG2 . VAL A 1 197 ? 8.750 23.357 21.451 1.00 15.91 ? 197 VAL B CG2 1 ATOM 1571 N N . SER A 1 198 ? 10.600 27.731 21.400 1.00 14.72 ? 198 SER B N 1 ATOM 1572 C CA . SER A 1 198 ? 10.565 29.180 21.287 1.00 17.33 ? 198 SER B CA 1 ATOM 1573 C C . SER A 1 198 ? 10.034 29.588 19.922 1.00 18.95 ? 198 SER B C 1 ATOM 1574 O O . SER A 1 198 ? 10.688 29.391 18.897 1.00 17.26 ? 198 SER B O 1 ATOM 1575 C CB . SER A 1 198 ? 11.951 29.783 21.534 1.00 14.78 ? 198 SER B CB 1 ATOM 1576 O OG . SER A 1 198 ? 12.333 29.624 22.886 1.00 20.08 ? 198 SER B OG 1 ATOM 1577 N N . LEU A 1 199 ? 8.835 30.155 19.929 1.00 20.40 ? 199 LEU B N 1 ATOM 1578 C CA . LEU A 1 199 ? 8.174 30.604 18.723 1.00 12.19 ? 199 LEU B CA 1 ATOM 1579 C C . LEU A 1 199 ? 8.404 32.105 18.519 1.00 16.59 ? 199 LEU B C 1 ATOM 1580 O O . LEU A 1 199 ? 7.875 32.940 19.254 1.00 18.64 ? 199 LEU B O 1 ATOM 1581 C CB . LEU A 1 199 ? 6.678 30.297 18.824 1.00 15.43 ? 199 LEU B CB 1 ATOM 1582 C CG . LEU A 1 199 ? 5.771 30.843 17.730 1.00 18.25 ? 199 LEU B CG 1 ATOM 1583 C CD1 . LEU A 1 199 ? 6.162 30.284 16.357 1.00 20.03 ? 199 LEU B CD1 1 ATOM 1584 C CD2 . LEU A 1 199 ? 4.335 30.514 18.078 1.00 15.35 ? 199 LEU B CD2 1 ATOM 1585 N N . ASN A 1 200 ? 9.212 32.442 17.524 1.00 15.76 ? 200 ASN B N 1 ATOM 1586 C CA . ASN A 1 200 ? 9.487 33.839 17.199 1.00 14.32 ? 200 ASN B CA 1 ATOM 1587 C C . ASN A 1 200 ? 8.588 34.267 16.052 1.00 13.92 ? 200 ASN B C 1 ATOM 1588 O O . ASN A 1 200 ? 8.737 33.803 14.920 1.00 12.63 ? 200 ASN B O 1 ATOM 1589 C CB . ASN A 1 200 ? 10.962 34.016 16.840 1.00 10.71 ? 200 ASN B CB 1 ATOM 1590 C CG . ASN A 1 200 ? 11.339 35.456 16.557 1.00 29.30 ? 200 ASN B CG 1 ATOM 1591 O OD1 . ASN A 1 200 ? 12.292 35.706 15.824 1.00 23.06 ? 200 ASN B OD1 1 ATOM 1592 N ND2 . ASN A 1 200 ? 10.614 36.410 17.146 1.00 24.13 ? 200 ASN B ND2 1 ATOM 1593 N N . PHE A 1 201 ? 7.639 35.141 16.348 1.00 16.04 ? 201 PHE B N 1 ATOM 1594 C CA . PHE A 1 201 ? 6.656 35.523 15.353 1.00 18.36 ? 201 PHE B CA 1 ATOM 1595 C C . PHE A 1 201 ? 6.345 37.006 15.444 1.00 19.05 ? 201 PHE B C 1 ATOM 1596 O O . PHE A 1 201 ? 6.629 37.638 16.461 1.00 29.02 ? 201 PHE B O 1 ATOM 1597 C CB . PHE A 1 201 ? 5.383 34.709 15.548 1.00 12.29 ? 201 PHE B CB 1 ATOM 1598 C CG . PHE A 1 201 ? 4.625 35.063 16.792 1.00 13.76 ? 201 PHE B CG 1 ATOM 1599 C CD1 . PHE A 1 201 ? 3.416 35.745 16.715 1.00 13.45 ? 201 PHE B CD1 1 ATOM 1600 C CD2 . PHE A 1 201 ? 5.118 34.718 18.044 1.00 18.66 ? 201 PHE B CD2 1 ATOM 1601 C CE1 . PHE A 1 201 ? 2.704 36.083 17.875 1.00 17.94 ? 201 PHE B CE1 1 ATOM 1602 C CE2 . PHE A 1 201 ? 4.416 35.041 19.198 1.00 18.94 ? 201 PHE B CE2 1 ATOM 1603 C CZ . PHE A 1 201 ? 3.200 35.731 19.110 1.00 17.23 ? 201 PHE B CZ 1 ATOM 1604 N N . ARG A 1 202 ? 5.766 37.554 14.379 1.00 12.73 ? 202 ARG B N 1 ATOM 1605 C CA . ARG A 1 202 ? 5.302 38.937 14.380 1.00 28.10 ? 202 ARG B CA 1 ATOM 1606 C C . ARG A 1 202 ? 3.977 39.098 13.634 1.00 14.96 ? 202 ARG B C 1 ATOM 1607 O O . ARG A 1 202 ? 3.551 38.213 12.900 1.00 12.93 ? 202 ARG B O 1 ATOM 1608 C CB . ARG A 1 202 ? 6.363 39.874 13.790 1.00 20.87 ? 202 ARG B CB 1 ATOM 1609 C CG . ARG A 1 202 ? 6.603 39.674 12.326 1.00 21.50 ? 202 ARG B CG 1 ATOM 1610 C CD . ARG A 1 202 ? 7.651 40.644 11.770 1.00 21.62 ? 202 ARG B CD 1 ATOM 1611 N NE . ARG A 1 202 ? 7.914 40.339 10.368 1.00 25.48 ? 202 ARG B NE 1 ATOM 1612 C CZ . ARG A 1 202 ? 9.098 40.455 9.787 1.00 28.05 ? 202 ARG B CZ 1 ATOM 1613 N NH1 . ARG A 1 202 ? 10.126 40.888 10.489 1.00 19.41 ? 202 ARG B NH1 1 ATOM 1614 N NH2 . ARG A 1 202 ? 9.243 40.152 8.504 1.00 23.31 ? 202 ARG B NH2 1 ATOM 1615 N N . LYS A 1 203 ? 3.328 40.238 13.843 1.00 14.74 ? 203 LYS B N 1 ATOM 1616 C CA . LYS A 1 203 ? 2.163 40.618 13.059 1.00 15.52 ? 203 LYS B CA 1 ATOM 1617 C C . LYS A 1 203 ? 2.627 41.021 11.663 1.00 32.00 ? 203 LYS B C 1 ATOM 1618 O O . LYS A 1 203 ? 3.654 41.703 11.514 1.00 13.90 ? 203 LYS B O 1 ATOM 1619 C CB . LYS A 1 203 ? 1.448 41.795 13.730 1.00 29.37 ? 203 LYS B CB 1 ATOM 1620 C CG . LYS A 1 203 ? -0.027 41.912 13.413 1.00 40.10 ? 203 LYS B CG 1 ATOM 1621 C CD . LYS A 1 203 ? -0.694 42.907 14.344 1.00 53.97 ? 203 LYS B CD 1 ATOM 1622 C CE . LYS A 1 203 ? -2.177 43.036 14.045 1.00 67.43 ? 203 LYS B CE 1 ATOM 1623 N NZ . LYS A 1 203 ? -2.761 44.251 14.679 1.00 70.44 ? 203 LYS B NZ 1 ATOM 1624 N N . LYS A 1 204 ? 1.890 40.583 10.646 1.00 20.50 ? 204 LYS B N 1 ATOM 1625 C CA . LYS A 1 204 ? 2.205 40.943 9.266 1.00 33.37 ? 204 LYS B CA 1 ATOM 1626 C C . LYS A 1 204 ? 2.054 42.458 9.101 1.00 33.57 ? 204 LYS B C 1 ATOM 1627 O O . LYS A 1 204 ? 1.098 43.030 9.605 1.00 29.65 ? 204 LYS B O 1 ATOM 1628 C CB . LYS A 1 204 ? 1.300 40.183 8.286 1.00 22.62 ? 204 LYS B CB 1 ATOM 1629 C CG . LYS A 1 204 ? 1.657 38.701 8.096 1.00 24.26 ? 204 LYS B CG 1 ATOM 1630 C CD . LYS A 1 204 ? 0.648 38.044 7.170 1.00 27.69 ? 204 LYS B CD 1 ATOM 1631 C CE . LYS A 1 204 ? 0.826 36.555 7.087 1.00 30.74 ? 204 LYS B CE 1 ATOM 1632 N NZ . LYS A 1 204 ? -0.291 35.965 6.306 1.00 34.29 ? 204 LYS B NZ 1 ATOM 1633 N N . GLY A 1 205 ? 3.017 43.114 8.449 1.00 35.82 ? 205 GLY B N 1 ATOM 1634 C CA . GLY A 1 205 ? 3.004 44.571 8.344 1.00 32.64 ? 205 GLY B CA 1 ATOM 1635 C C . GLY A 1 205 ? 3.998 45.448 9.137 1.00 45.17 ? 205 GLY B C 1 ATOM 1636 O O . GLY A 1 205 ? 3.805 46.665 9.176 1.00 55.31 ? 205 GLY B O 1 ATOM 1637 N N . ARG A 1 206 ? 5.035 44.893 9.779 1.00 18.99 ? 206 ARG B N 1 ATOM 1638 C CA . ARG A 1 206 ? 6.187 45.745 10.182 1.00 49.13 ? 206 ARG B CA 1 ATOM 1639 C C . ARG A 1 206 ? 7.579 45.297 9.700 1.00 55.54 ? 206 ARG B C 1 ATOM 1640 O O . ARG A 1 206 ? 8.538 45.247 10.475 1.00 56.90 ? 206 ARG B O 1 ATOM 1641 C CB . ARG A 1 206 ? 6.254 46.091 11.686 1.00 63.29 ? 206 ARG B CB 1 ATOM 1642 C CG . ARG A 1 206 ? 7.278 47.257 11.944 1.00 57.79 ? 206 ARG B CG 1 ATOM 1643 C CD . ARG A 1 206 ? 7.792 47.426 13.387 1.00 72.51 ? 206 ARG B CD 1 ATOM 1644 N NE . ARG A 1 206 ? 9.254 47.592 13.447 1.00 67.07 ? 206 ARG B NE 1 ATOM 1645 C CZ . ARG A 1 206 ? 9.923 48.171 14.448 1.00 45.52 ? 206 ARG B CZ 1 ATOM 1646 N NH1 . ARG A 1 206 ? 9.270 48.673 15.491 1.00 37.32 ? 206 ARG B NH1 1 ATOM 1647 N NH2 . ARG A 1 206 ? 11.251 48.261 14.401 1.00 32.05 ? 206 ARG B NH2 1 ATOM 1648 N N . SER A 1 207 ? 7.688 44.991 8.416 1.00 66.03 ? 207 SER B N 1 ATOM 1649 C CA . SER A 1 207 ? 8.991 44.838 7.787 1.00 71.50 ? 207 SER B CA 1 ATOM 1650 C C . SER A 1 207 ? 8.959 45.684 6.511 1.00 50.99 ? 207 SER B C 1 ATOM 1651 O O . SER A 1 207 ? 9.701 45.442 5.554 1.00 40.59 ? 207 SER B O 1 ATOM 1652 C CB . SER A 1 207 ? 9.287 43.363 7.484 1.00 79.28 ? 207 SER B CB 1 ATOM 1653 O OG . SER A 1 207 ? 10.681 43.078 7.561 1.00 72.79 ? 207 SER B OG 1 ATOM 1654 N N . GLU A 1 208 ? 8.088 46.691 6.526 1.00 39.21 ? 208 GLU B N 1 ATOM 1655 C CA . GLU A 1 208 ? 7.840 47.536 5.365 1.00 39.05 ? 208 GLU B CA 1 ATOM 1656 C C . GLU A 1 208 ? 8.971 48.530 5.135 1.00 31.68 ? 208 GLU B C 1 ATOM 1657 O O . GLU A 1 208 ? 9.451 49.151 6.083 1.00 48.51 ? 208 GLU B O 1 ATOM 1658 C CB . GLU A 1 208 ? 6.514 48.293 5.543 1.00 16.39 ? 208 GLU B CB 1 ATOM 1659 C CG . GLU A 1 208 ? 5.296 47.393 5.736 1.00 26.15 ? 208 GLU B CG 1 ATOM 1660 C CD . GLU A 1 208 ? 4.037 48.163 6.130 1.00 42.89 ? 208 GLU B CD 1 ATOM 1661 O OE1 . GLU A 1 208 ? 4.124 49.384 6.400 1.00 53.16 ? 208 GLU B OE1 1 ATOM 1662 O OE2 . GLU A 1 208 ? 2.955 47.541 6.174 1.00 40.71 ? 208 GLU B OE2 1 ATOM 1663 N N . ILE A 1 209 ? 9.396 48.684 3.882 1.00 37.86 ? 209 ILE B N 1 ATOM 1664 C CA . ILE A 1 209 ? 10.243 49.825 3.516 1.00 47.71 ? 209 ILE B CA 1 ATOM 1665 C C . ILE A 1 209 ? 9.399 50.914 2.876 1.00 35.99 ? 209 ILE B C 1 ATOM 1666 O O . ILE A 1 209 ? 9.457 52.067 3.297 1.00 52.12 ? 209 ILE B O 1 ATOM 1667 C CB . ILE A 1 209 ? 11.382 49.474 2.540 1.00 50.50 ? 209 ILE B CB 1 ATOM 1668 C CG1 . ILE A 1 209 ? 11.583 47.964 2.438 1.00 33.48 ? 209 ILE B CG1 1 ATOM 1669 C CG2 . ILE A 1 209 ? 12.665 50.195 2.953 1.00 73.89 ? 209 ILE B CG2 1 ATOM 1670 C CD1 . ILE A 1 209 ? 10.788 47.361 1.330 1.00 27.45 ? 209 ILE B CD1 1 ATOM 1671 N N . LEU A 1 210 ? 8.632 50.523 1.855 1.00 54.65 ? 210 LEU B N 1 ATOM 1672 C CA . LEU A 1 210 ? 7.661 51.379 1.148 1.00 52.53 ? 210 LEU B CA 1 ATOM 1673 C C . LEU A 1 210 ? 8.014 51.615 -0.327 1.00 47.17 ? 210 LEU B C 1 ATOM 1674 O O . LEU A 1 210 ? 7.355 51.090 -1.232 1.00 45.64 ? 210 LEU B O 1 ATOM 1675 C CB . LEU A 1 210 ? 7.440 52.714 1.869 1.00 55.63 ? 210 LEU B CB 1 ATOM 1676 C CG . LEU A 1 210 ? 6.464 52.708 3.050 1.00 38.16 ? 210 LEU B CG 1 ATOM 1677 C CD1 . LEU A 1 210 ? 5.113 53.292 2.652 1.00 34.64 ? 210 LEU B CD1 1 ATOM 1678 C CD2 . LEU A 1 210 ? 6.319 51.321 3.647 1.00 29.01 ? 210 LEU B CD2 1 ATOM 1679 N N . LEU B 1 1 ? -34.167 -12.483 7.705 1.00 36.35 ? 1 LEU A N 1 ATOM 1680 C CA . LEU B 1 1 ? -33.598 -11.532 8.660 1.00 31.16 ? 1 LEU A CA 1 ATOM 1681 C C . LEU B 1 1 ? -34.495 -10.325 8.833 1.00 27.78 ? 1 LEU A C 1 ATOM 1682 O O . LEU B 1 1 ? -35.055 -9.823 7.862 1.00 41.63 ? 1 LEU A O 1 ATOM 1683 C CB . LEU B 1 1 ? -32.235 -11.034 8.186 1.00 33.93 ? 1 LEU A CB 1 ATOM 1684 C CG . LEU B 1 1 ? -31.097 -12.026 8.027 1.00 39.32 ? 1 LEU A CG 1 ATOM 1685 C CD1 . LEU B 1 1 ? -29.946 -11.361 7.296 1.00 41.84 ? 1 LEU A CD1 1 ATOM 1686 C CD2 . LEU B 1 1 ? -30.661 -12.532 9.376 1.00 33.24 ? 1 LEU A CD2 1 ATOM 1687 N N . ASP B 1 2 ? -34.618 -9.843 10.063 1.00 28.72 ? 2 ASP A N 1 ATOM 1688 C CA . ASP B 1 2 ? -35.277 -8.565 10.303 1.00 24.93 ? 2 ASP A CA 1 ATOM 1689 C C . ASP B 1 2 ? -34.247 -7.546 10.785 1.00 29.59 ? 2 ASP A C 1 ATOM 1690 O O . ASP B 1 2 ? -33.082 -7.884 10.987 1.00 14.62 ? 2 ASP A O 1 ATOM 1691 C CB . ASP B 1 2 ? -36.441 -8.707 11.293 1.00 34.19 ? 2 ASP A CB 1 ATOM 1692 C CG . ASP B 1 2 ? -36.004 -9.240 12.651 1.00 34.30 ? 2 ASP A CG 1 ATOM 1693 O OD1 . ASP B 1 2 ? -34.809 -9.144 12.989 1.00 40.17 ? 2 ASP A OD1 1 ATOM 1694 O OD2 . ASP B 1 2 ? -36.870 -9.746 13.387 1.00 39.87 ? 2 ASP A OD2 1 ATOM 1695 N N . ARG B 1 3 ? -34.678 -6.300 10.960 1.00 25.15 ? 3 ARG A N 1 ATOM 1696 C CA . ARG B 1 3 ? -33.777 -5.241 11.408 1.00 23.68 ? 3 ARG A CA 1 ATOM 1697 C C . ARG B 1 3 ? -33.004 -5.603 12.680 1.00 11.74 ? 3 ARG A C 1 ATOM 1698 O O . ARG B 1 3 ? -31.800 -5.379 12.758 1.00 20.81 ? 3 ARG A O 1 ATOM 1699 C CB . ARG B 1 3 ? -34.534 -3.923 11.585 1.00 20.01 ? 3 ARG A CB 1 ATOM 1700 C CG . ARG B 1 3 ? -34.881 -3.278 10.271 1.00 25.23 ? 3 ARG A CG 1 ATOM 1701 C CD . ARG B 1 3 ? -35.605 -1.950 10.412 1.00 28.95 ? 3 ARG A CD 1 ATOM 1702 N NE . ARG B 1 3 ? -35.640 -1.282 9.108 1.00 38.47 ? 3 ARG A NE 1 ATOM 1703 C CZ . ARG B 1 3 ? -36.595 -1.476 8.207 1.00 43.24 ? 3 ARG A CZ 1 ATOM 1704 N NH1 . ARG B 1 3 ? -37.603 -2.299 8.477 1.00 46.67 ? 3 ARG A NH1 1 ATOM 1705 N NH2 . ARG B 1 3 ? -36.545 -0.847 7.042 1.00 47.01 ? 3 ARG A NH2 1 ATOM 1706 N N . ALA B 1 4 ? -33.694 -6.169 13.669 1.00 20.37 ? 4 ALA A N 1 ATOM 1707 C CA . ALA B 1 4 ? -33.049 -6.533 14.926 1.00 20.78 ? 4 ALA A CA 1 ATOM 1708 C C . ALA B 1 4 ? -31.872 -7.481 14.679 1.00 21.37 ? 4 ALA A C 1 ATOM 1709 O O . ALA B 1 4 ? -30.783 -7.280 15.210 1.00 17.61 ? 4 ALA A O 1 ATOM 1710 C CB . ALA B 1 4 ? -34.046 -7.141 15.890 1.00 25.60 ? 4 ALA A CB 1 ATOM 1711 N N . ASP B 1 5 ? -32.091 -8.502 13.854 1.00 22.02 ? 5 ASP A N 1 ATOM 1712 C CA . ASP B 1 5 ? -31.034 -9.456 13.523 1.00 25.66 ? 5 ASP A CA 1 ATOM 1713 C C . ASP B 1 5 ? -29.841 -8.778 12.859 1.00 25.58 ? 5 ASP A C 1 ATOM 1714 O O . ASP B 1 5 ? -28.702 -8.988 13.267 1.00 18.01 ? 5 ASP A O 1 ATOM 1715 C CB . ASP B 1 5 ? -31.566 -10.560 12.615 1.00 24.20 ? 5 ASP A CB 1 ATOM 1716 C CG . ASP B 1 5 ? -32.634 -11.394 13.283 1.00 36.00 ? 5 ASP A CG 1 ATOM 1717 O OD1 . ASP B 1 5 ? -32.561 -11.571 14.519 1.00 34.09 ? 5 ASP A OD1 1 ATOM 1718 O OD2 . ASP B 1 5 ? -33.547 -11.874 12.572 1.00 47.95 ? 5 ASP A OD2 1 ATOM 1719 N N . ILE B 1 6 ? -30.117 -7.968 11.838 1.00 17.02 ? 6 ILE A N 1 ATOM 1720 C CA . ILE B 1 6 ? -29.081 -7.273 11.089 1.00 20.43 ? 6 ILE A CA 1 ATOM 1721 C C . ILE B 1 6 ? -28.209 -6.391 11.988 1.00 23.08 ? 6 ILE A C 1 ATOM 1722 O O . ILE B 1 6 ? -26.972 -6.457 11.959 1.00 15.70 ? 6 ILE A O 1 ATOM 1723 C CB . ILE B 1 6 ? -29.694 -6.421 9.974 1.00 16.88 ? 6 ILE A CB 1 ATOM 1724 C CG1 . ILE B 1 6 ? -30.320 -7.326 8.916 1.00 14.19 ? 6 ILE A CG1 1 ATOM 1725 C CG2 . ILE B 1 6 ? -28.635 -5.542 9.345 1.00 15.57 ? 6 ILE A CG2 1 ATOM 1726 C CD1 . ILE B 1 6 ? -31.182 -6.603 7.929 1.00 17.72 ? 6 ILE A CD1 1 ATOM 1727 N N . LEU B 1 7 ? -28.874 -5.580 12.797 1.00 12.77 ? 7 LEU A N 1 ATOM 1728 C CA . LEU B 1 7 ? -28.193 -4.693 13.719 1.00 18.07 ? 7 LEU A CA 1 ATOM 1729 C C . LEU B 1 7 ? -27.400 -5.448 14.784 1.00 22.56 ? 7 LEU A C 1 ATOM 1730 O O . LEU B 1 7 ? -26.299 -5.036 15.168 1.00 17.31 ? 7 LEU A O 1 ATOM 1731 C CB . LEU B 1 7 ? -29.203 -3.735 14.344 1.00 13.11 ? 7 LEU A CB 1 ATOM 1732 C CG . LEU B 1 7 ? -29.647 -2.653 13.349 1.00 17.34 ? 7 LEU A CG 1 ATOM 1733 C CD1 . LEU B 1 7 ? -30.928 -1.952 13.793 1.00 21.29 ? 7 LEU A CD1 1 ATOM 1734 C CD2 . LEU B 1 7 ? -28.533 -1.646 13.160 1.00 12.21 ? 7 LEU A CD2 1 ATOM 1735 N N . TYR B 1 8 ? -27.965 -6.555 15.255 1.00 21.15 ? 8 TYR A N 1 ATOM 1736 C CA . TYR B 1 8 ? -27.261 -7.441 16.171 1.00 18.85 ? 8 TYR A CA 1 ATOM 1737 C C . TYR B 1 8 ? -25.978 -7.959 15.532 1.00 18.64 ? 8 TYR A C 1 ATOM 1738 O O . TYR B 1 8 ? -24.897 -7.877 16.118 1.00 17.46 ? 8 TYR A O 1 ATOM 1739 C CB . TYR B 1 8 ? -28.157 -8.611 16.566 1.00 21.98 ? 8 TYR A CB 1 ATOM 1740 C CG . TYR B 1 8 ? -27.485 -9.628 17.462 1.00 30.36 ? 8 TYR A CG 1 ATOM 1741 C CD1 . TYR B 1 8 ? -27.222 -9.343 18.793 1.00 42.84 ? 8 TYR A CD1 1 ATOM 1742 C CD2 . TYR B 1 8 ? -27.130 -10.875 16.981 1.00 24.23 ? 8 TYR A CD2 1 ATOM 1743 C CE1 . TYR B 1 8 ? -26.617 -10.273 19.616 1.00 42.58 ? 8 TYR A CE1 1 ATOM 1744 C CE2 . TYR B 1 8 ? -26.525 -11.808 17.791 1.00 26.93 ? 8 TYR A CE2 1 ATOM 1745 C CZ . TYR B 1 8 ? -26.268 -11.505 19.110 1.00 43.24 ? 8 TYR A CZ 1 ATOM 1746 O OH . TYR B 1 8 ? -25.667 -12.436 19.936 1.00 40.87 ? 8 TYR A OH 1 ATOM 1747 N N . ASN B 1 9 ? -26.104 -8.471 14.314 1.00 16.32 ? 9 ASN A N 1 ATOM 1748 C CA . ASN B 1 9 ? -24.965 -9.035 13.612 1.00 16.63 ? 9 ASN A CA 1 ATOM 1749 C C . ASN B 1 9 ? -23.870 -8.009 13.393 1.00 17.55 ? 9 ASN A C 1 ATOM 1750 O O . ASN B 1 9 ? -22.689 -8.295 13.556 1.00 14.61 ? 9 ASN A O 1 ATOM 1751 C CB . ASN B 1 9 ? -25.400 -9.649 12.283 1.00 18.30 ? 9 ASN A CB 1 ATOM 1752 C CG . ASN B 1 9 ? -26.221 -10.920 12.472 1.00 27.90 ? 9 ASN A CG 1 ATOM 1753 O OD1 . ASN B 1 9 ? -26.224 -11.508 13.556 1.00 24.65 ? 9 ASN A OD1 1 ATOM 1754 N ND2 . ASN B 1 9 ? -26.921 -11.348 11.417 1.00 19.63 ? 9 ASN A ND2 1 ATOM 1755 N N . ILE B 1 10 ? -24.279 -6.802 13.039 1.00 21.02 ? 10 ILE A N 1 ATOM 1756 C CA . ILE B 1 10 ? -23.340 -5.725 12.809 1.00 9.84 ? 10 ILE A CA 1 ATOM 1757 C C . ILE B 1 10 ? -22.636 -5.321 14.087 1.00 23.41 ? 10 ILE A C 1 ATOM 1758 O O . ILE B 1 10 ? -21.404 -5.224 14.131 1.00 11.55 ? 10 ILE A O 1 ATOM 1759 C CB . ILE B 1 10 ? -24.036 -4.509 12.192 1.00 16.81 ? 10 ILE A CB 1 ATOM 1760 C CG1 . ILE B 1 10 ? -24.321 -4.780 10.704 1.00 9.72 ? 10 ILE A CG1 1 ATOM 1761 C CG2 . ILE B 1 10 ? -23.191 -3.246 12.393 1.00 8.77 ? 10 ILE A CG2 1 ATOM 1762 C CD1 . ILE B 1 10 ? -25.206 -3.730 10.062 1.00 7.66 ? 10 ILE A CD1 1 ATOM 1763 N N . ARG B 1 11 ? -23.422 -5.085 15.130 1.00 16.57 ? 11 ARG A N 1 ATOM 1764 C CA . ARG B 1 11 ? -22.855 -4.725 16.412 1.00 17.39 ? 11 ARG A CA 1 ATOM 1765 C C . ARG B 1 11 ? -21.846 -5.792 16.864 1.00 23.80 ? 11 ARG A C 1 ATOM 1766 O O . ARG B 1 11 ? -20.737 -5.473 17.273 1.00 19.70 ? 11 ARG A O 1 ATOM 1767 C CB . ARG B 1 11 ? -23.962 -4.514 17.453 1.00 22.34 ? 11 ARG A CB 1 ATOM 1768 C CG . ARG B 1 11 ? -23.461 -3.976 18.793 1.00 37.13 ? 11 ARG A CG 1 ATOM 1769 C CD . ARG B 1 11 ? -24.601 -3.690 19.763 1.00 55.59 ? 11 ARG A CD 1 ATOM 1770 N NE . ARG B 1 11 ? -24.112 -3.285 21.080 1.00 74.11 ? 11 ARG A NE 1 ATOM 1771 C CZ . ARG B 1 11 ? -23.917 -2.023 21.458 1.00 76.82 ? 11 ARG A CZ 1 ATOM 1772 N NH1 . ARG B 1 11 ? -24.173 -1.022 20.623 1.00 65.66 ? 11 ARG A NH1 1 ATOM 1773 N NH2 . ARG B 1 11 ? -23.467 -1.758 22.678 1.00 74.43 ? 11 ARG A NH2 1 ATOM 1774 N N . GLN B 1 12 ? -22.222 -7.059 16.748 1.00 19.33 ? 12 GLN A N 1 ATOM 1775 C CA . GLN B 1 12 ? -21.366 -8.151 17.199 1.00 19.92 ? 12 GLN A CA 1 ATOM 1776 C C . GLN B 1 12 ? -20.080 -8.364 16.387 1.00 27.71 ? 12 GLN A C 1 ATOM 1777 O O . GLN B 1 12 ? -19.109 -8.913 16.895 1.00 28.31 ? 12 GLN A O 1 ATOM 1778 C CB . GLN B 1 12 ? -22.158 -9.460 17.258 1.00 30.94 ? 12 GLN A CB 1 ATOM 1779 C CG . GLN B 1 12 ? -23.280 -9.489 18.287 1.00 26.71 ? 12 GLN A CG 1 ATOM 1780 C CD . GLN B 1 12 ? -22.768 -9.391 19.707 1.00 34.04 ? 12 GLN A CD 1 ATOM 1781 O OE1 . GLN B 1 12 ? -22.758 -8.318 20.311 1.00 39.94 ? 12 GLN A OE1 1 ATOM 1782 N NE2 . GLN B 1 12 ? -22.347 -10.515 20.251 1.00 43.53 ? 12 GLN A NE2 1 ATOM 1783 N N . THR B 1 13 ? -20.052 -7.927 15.138 1.00 25.24 ? 13 THR A N 1 ATOM 1784 C CA . THR B 1 13 ? -18.943 -8.323 14.271 1.00 35.61 ? 13 THR A CA 1 ATOM 1785 C C . THR B 1 13 ? -18.208 -7.212 13.540 1.00 32.52 ? 13 THR A C 1 ATOM 1786 O O . THR B 1 13 ? -17.267 -7.480 12.801 1.00 13.03 ? 13 THR A O 1 ATOM 1787 C CB . THR B 1 13 ? -19.426 -9.268 13.166 1.00 10.95 ? 13 THR A CB 1 ATOM 1788 O OG1 . THR B 1 13 ? -20.509 -8.653 12.460 1.00 14.12 ? 13 THR A OG1 1 ATOM 1789 C CG2 . THR B 1 13 ? -19.870 -10.614 13.747 1.00 9.73 ? 13 THR A CG2 1 ATOM 1790 N N . SER B 1 14 ? -18.630 -5.973 13.718 1.00 50.57 ? 14 SER A N 1 ATOM 1791 C CA . SER B 1 14 ? -18.216 -4.952 12.769 1.00 54.37 ? 14 SER A CA 1 ATOM 1792 C C . SER B 1 14 ? -16.762 -4.442 12.858 1.00 63.29 ? 14 SER A C 1 ATOM 1793 O O . SER B 1 14 ? -16.235 -3.955 11.858 1.00 48.83 ? 14 SER A O 1 ATOM 1794 C CB . SER B 1 14 ? -19.181 -3.784 12.785 1.00 19.53 ? 14 SER A CB 1 ATOM 1795 O OG . SER B 1 14 ? -18.439 -2.594 12.963 1.00 29.13 ? 14 SER A OG 1 ATOM 1796 N N . ARG B 1 15 ? -16.121 -4.526 14.025 1.00 37.51 ? 15 ARG A N 1 ATOM 1797 C CA . ARG B 1 15 ? -14.712 -4.114 14.127 1.00 18.31 ? 15 ARG A CA 1 ATOM 1798 C C . ARG B 1 15 ? -14.462 -2.665 13.688 1.00 16.84 ? 15 ARG A C 1 ATOM 1799 O O . ARG B 1 15 ? -13.903 -2.432 12.610 1.00 24.89 ? 15 ARG A O 1 ATOM 1800 C CB . ARG B 1 15 ? -13.834 -5.038 13.274 1.00 29.53 ? 15 ARG A CB 1 ATOM 1801 C CG . ARG B 1 15 ? -13.917 -6.534 13.600 1.00 39.25 ? 15 ARG A CG 1 ATOM 1802 C CD . ARG B 1 15 ? -13.297 -6.846 14.957 1.00 56.95 ? 15 ARG A CD 1 ATOM 1803 N NE . ARG B 1 15 ? -11.963 -6.258 15.106 1.00 74.75 ? 15 ARG A NE 1 ATOM 1804 C CZ . ARG B 1 15 ? -10.815 -6.900 14.885 1.00 60.85 ? 15 ARG A CZ 1 ATOM 1805 N NH1 . ARG B 1 15 ? -10.812 -8.174 14.504 1.00 62.64 ? 15 ARG A NH1 1 ATOM 1806 N NH2 . ARG B 1 15 ? -9.663 -6.265 15.056 1.00 30.99 ? 15 ARG A NH2 1 ATOM 1807 N N . PRO B 1 16 ? -14.862 -1.688 14.524 1.00 24.55 ? 16 PRO A N 1 ATOM 1808 C CA . PRO B 1 16 ? -14.815 -0.241 14.279 1.00 22.73 ? 16 PRO A CA 1 ATOM 1809 C C . PRO B 1 16 ? -13.401 0.310 14.114 1.00 16.60 ? 16 PRO A C 1 ATOM 1810 O O . PRO B 1 16 ? -13.230 1.393 13.562 1.00 16.59 ? 16 PRO A O 1 ATOM 1811 C CB . PRO B 1 16 ? -15.430 0.352 15.554 1.00 19.09 ? 16 PRO A CB 1 ATOM 1812 C CG . PRO B 1 16 ? -16.139 -0.753 16.201 1.00 28.28 ? 16 PRO A CG 1 ATOM 1813 C CD . PRO B 1 16 ? -15.373 -1.983 15.868 1.00 26.31 ? 16 PRO A CD 1 ATOM 1814 N N . ASP B 1 17 ? -12.413 -0.414 14.618 1.00 20.27 ? 17 ASP A N 1 ATOM 1815 C CA . ASP B 1 17 ? -11.034 0.037 14.576 1.00 10.99 ? 17 ASP A CA 1 ATOM 1816 C C . ASP B 1 17 ? -10.312 -0.536 13.380 1.00 10.72 ? 17 ASP A C 1 ATOM 1817 O O . ASP B 1 17 ? -9.149 -0.260 13.169 1.00 15.17 ? 17 ASP A O 1 ATOM 1818 C CB . ASP B 1 17 ? -10.311 -0.346 15.872 1.00 24.30 ? 17 ASP A CB 1 ATOM 1819 C CG . ASP B 1 17 ? -10.865 0.391 17.099 1.00 50.14 ? 17 ASP A CG 1 ATOM 1820 O OD1 . ASP B 1 17 ? -11.379 1.528 16.934 1.00 41.35 ? 17 ASP A OD1 1 ATOM 1821 O OD2 . ASP B 1 17 ? -10.779 -0.161 18.228 1.00 52.84 ? 17 ASP A OD2 1 ATOM 1822 N N . VAL B 1 18 ? -11.009 -1.343 12.590 1.00 18.17 ? 18 VAL A N 1 ATOM 1823 C CA . VAL B 1 18 ? -10.377 -2.029 11.470 1.00 15.98 ? 18 VAL A CA 1 ATOM 1824 C C . VAL B 1 18 ? -10.822 -1.461 10.123 1.00 20.04 ? 18 VAL A C 1 ATOM 1825 O O . VAL B 1 18 ? -11.983 -1.582 9.735 1.00 19.83 ? 18 VAL A O 1 ATOM 1826 C CB . VAL B 1 18 ? -10.640 -3.554 11.496 1.00 21.77 ? 18 VAL A CB 1 ATOM 1827 C CG1 . VAL B 1 18 ? -9.963 -4.226 10.296 1.00 13.91 ? 18 VAL A CG1 1 ATOM 1828 C CG2 . VAL B 1 18 ? -10.149 -4.167 12.799 1.00 13.11 ? 18 VAL A CG2 1 ATOM 1829 N N . ILE B 1 19 ? -9.889 -0.838 9.413 1.00 17.80 ? 19 ILE A N 1 ATOM 1830 C CA . ILE B 1 19 ? -10.169 -0.312 8.084 1.00 20.75 ? 19 ILE A CA 1 ATOM 1831 C C . ILE B 1 19 ? -10.483 -1.453 7.102 1.00 15.07 ? 19 ILE A C 1 ATOM 1832 O O . ILE B 1 19 ? -9.718 -2.401 6.969 1.00 17.52 ? 19 ILE A O 1 ATOM 1833 C CB . ILE B 1 19 ? -9.010 0.568 7.582 1.00 18.96 ? 19 ILE A CB 1 ATOM 1834 C CG1 . ILE B 1 19 ? -9.329 1.153 6.213 1.00 25.83 ? 19 ILE A CG1 1 ATOM 1835 C CG2 . ILE B 1 19 ? -7.698 -0.210 7.559 1.00 13.49 ? 19 ILE A CG2 1 ATOM 1836 C CD1 . ILE B 1 19 ? -8.335 2.213 5.782 1.00 15.27 ? 19 ILE A CD1 1 ATOM 1837 N N . PRO B 1 20 ? -11.638 -1.372 6.433 1.00 18.17 ? 20 PRO A N 1 ATOM 1838 C CA . PRO B 1 20 ? -12.128 -2.472 5.601 1.00 19.93 ? 20 PRO A CA 1 ATOM 1839 C C . PRO B 1 20 ? -11.466 -2.479 4.241 1.00 17.41 ? 20 PRO A C 1 ATOM 1840 O O . PRO B 1 20 ? -12.130 -2.423 3.218 1.00 22.16 ? 20 PRO A O 1 ATOM 1841 C CB . PRO B 1 20 ? -13.616 -2.165 5.466 1.00 21.34 ? 20 PRO A CB 1 ATOM 1842 C CG . PRO B 1 20 ? -13.677 -0.664 5.499 1.00 15.64 ? 20 PRO A CG 1 ATOM 1843 C CD . PRO B 1 20 ? -12.575 -0.233 6.449 1.00 23.00 ? 20 PRO A CD 1 ATOM 1844 N N . THR B 1 21 ? -10.146 -2.514 4.260 1.00 21.65 ? 21 THR A N 1 ATOM 1845 C CA . THR B 1 21 ? -9.337 -2.720 3.078 1.00 29.18 ? 21 THR A CA 1 ATOM 1846 C C . THR B 1 21 ? -9.640 -4.070 2.436 1.00 32.21 ? 21 THR A C 1 ATOM 1847 O O . THR B 1 21 ? -9.633 -5.103 3.105 1.00 33.36 ? 21 THR A O 1 ATOM 1848 C CB . THR B 1 21 ? -7.850 -2.684 3.460 1.00 29.99 ? 21 THR A CB 1 ATOM 1849 O OG1 . THR B 1 21 ? -7.367 -1.336 3.360 1.00 33.18 ? 21 THR A OG1 1 ATOM 1850 C CG2 . THR B 1 21 ? -7.040 -3.594 2.549 1.00 43.58 ? 21 THR A CG2 1 ATOM 1851 N N . GLN B 1 22 ? -9.908 -4.048 1.136 1.00 23.64 ? 22 GLN A N 1 ATOM 1852 C CA . GLN B 1 22 ? -10.096 -5.268 0.353 1.00 46.88 ? 22 GLN A CA 1 ATOM 1853 C C . GLN B 1 22 ? -8.934 -5.487 -0.632 1.00 37.11 ? 22 GLN A C 1 ATOM 1854 O O . GLN B 1 22 ? -8.627 -4.615 -1.445 1.00 37.99 ? 22 GLN A O 1 ATOM 1855 C CB . GLN B 1 22 ? -11.419 -5.203 -0.414 1.00 48.10 ? 22 GLN A CB 1 ATOM 1856 C CG . GLN B 1 22 ? -12.410 -6.308 -0.084 1.00 62.56 ? 22 GLN A CG 1 ATOM 1857 C CD . GLN B 1 22 ? -13.616 -6.280 -1.006 1.00 69.10 ? 22 GLN A CD 1 ATOM 1858 O OE1 . GLN B 1 22 ? -13.987 -5.223 -1.524 1.00 67.93 ? 22 GLN A OE1 1 ATOM 1859 N NE2 . GLN B 1 22 ? -14.224 -7.443 -1.232 1.00 57.25 ? 22 GLN A NE2 1 ATOM 1860 N N . ARG B 1 23 ? -8.295 -6.650 -0.548 1.00 37.50 ? 23 ARG A N 1 ATOM 1861 C CA . ARG B 1 23 ? -7.201 -7.005 -1.450 1.00 41.24 ? 23 ARG A CA 1 ATOM 1862 C C . ARG B 1 23 ? -6.238 -5.859 -1.731 1.00 50.96 ? 23 ARG A C 1 ATOM 1863 O O . ARG B 1 23 ? -5.953 -5.541 -2.889 1.00 60.70 ? 23 ARG A O 1 ATOM 1864 C CB . ARG B 1 23 ? -7.736 -7.591 -2.761 1.00 50.41 ? 23 ARG A CB 1 ATOM 1865 C CG . ARG B 1 23 ? -8.272 -9.010 -2.612 1.00 60.20 ? 23 ARG A CG 1 ATOM 1866 C CD . ARG B 1 23 ? -7.247 -9.927 -1.941 1.00 57.30 ? 23 ARG A CD 1 ATOM 1867 N NE . ARG B 1 23 ? -7.814 -10.627 -0.787 1.00 87.35 ? 23 ARG A NE 1 ATOM 1868 C CZ . ARG B 1 23 ? -7.591 -10.302 0.487 1.00 76.43 ? 23 ARG A CZ 1 ATOM 1869 N NH1 . ARG B 1 23 ? -6.791 -9.288 0.795 1.00 52.98 ? 23 ARG A NH1 1 ATOM 1870 N NH2 . ARG B 1 23 ? -8.162 -11.003 1.458 1.00 64.96 ? 23 ARG A NH2 1 ATOM 1871 N N . ASP B 1 24 ? -5.753 -5.239 -0.661 1.00 61.29 ? 24 ASP A N 1 ATOM 1872 C CA . ASP B 1 24 ? -4.721 -4.202 -0.747 1.00 68.55 ? 24 ASP A CA 1 ATOM 1873 C C . ASP B 1 24 ? -5.059 -3.010 -1.647 1.00 42.37 ? 24 ASP A C 1 ATOM 1874 O O . ASP B 1 24 ? -4.183 -2.208 -1.989 1.00 30.43 ? 24 ASP A O 1 ATOM 1875 C CB . ASP B 1 24 ? -3.389 -4.817 -1.158 1.00 65.13 ? 24 ASP A CB 1 ATOM 1876 C CG . ASP B 1 24 ? -3.103 -6.097 -0.418 1.00 69.75 ? 24 ASP A CG 1 ATOM 1877 O OD1 . ASP B 1 24 ? -3.599 -7.153 -0.870 1.00 66.75 ? 24 ASP A OD1 1 ATOM 1878 O OD2 . ASP B 1 24 ? -2.400 -6.046 0.617 1.00 63.19 ? 24 ASP A OD2 1 ATOM 1879 N N . ARG B 1 25 ? -6.321 -2.900 -2.040 1.00 24.21 ? 25 ARG A N 1 ATOM 1880 C CA . ARG B 1 25 ? -6.812 -1.630 -2.545 1.00 30.31 ? 25 ARG A CA 1 ATOM 1881 C C . ARG B 1 25 ? -7.064 -0.709 -1.344 1.00 10.96 ? 25 ARG A C 1 ATOM 1882 O O . ARG B 1 25 ? -7.383 -1.177 -0.252 1.00 27.65 ? 25 ARG A O 1 ATOM 1883 C CB . ARG B 1 25 ? -8.084 -1.823 -3.372 1.00 23.16 ? 25 ARG A CB 1 ATOM 1884 C CG . ARG B 1 25 ? -7.834 -2.481 -4.719 1.00 45.47 ? 25 ARG A CG 1 ATOM 1885 C CD . ARG B 1 25 ? -9.104 -2.559 -5.565 1.00 64.96 ? 25 ARG A CD 1 ATOM 1886 N NE . ARG B 1 25 ? -10.150 -3.388 -4.963 1.00 82.33 ? 25 ARG A NE 1 ATOM 1887 C CZ . ARG B 1 25 ? -10.248 -4.709 -5.108 1.00 90.29 ? 25 ARG A CZ 1 ATOM 1888 N NH1 . ARG B 1 25 ? -9.352 -5.376 -5.831 1.00 94.45 ? 25 ARG A NH1 1 ATOM 1889 N NH2 . ARG B 1 25 ? -11.241 -5.369 -4.522 1.00 67.50 ? 25 ARG A NH2 1 ATOM 1890 N N . PRO B 1 26 ? -6.863 0.595 -1.531 1.00 23.10 ? 26 PRO A N 1 ATOM 1891 C CA . PRO B 1 26 ? -7.297 1.569 -0.534 1.00 18.65 ? 26 PRO A CA 1 ATOM 1892 C C . PRO B 1 26 ? -8.817 1.566 -0.459 1.00 26.16 ? 26 PRO A C 1 ATOM 1893 O O . PRO B 1 26 ? -9.490 1.220 -1.441 1.00 12.61 ? 26 PRO A O 1 ATOM 1894 C CB . PRO B 1 26 ? -6.810 2.902 -1.113 1.00 17.94 ? 26 PRO A CB 1 ATOM 1895 C CG . PRO B 1 26 ? -6.708 2.670 -2.579 1.00 17.80 ? 26 PRO A CG 1 ATOM 1896 C CD . PRO B 1 26 ? -6.278 1.236 -2.720 1.00 25.30 ? 26 PRO A CD 1 ATOM 1897 N N . VAL B 1 27 ? -9.352 1.929 0.702 1.00 18.05 ? 27 VAL A N 1 ATOM 1898 C CA . VAL B 1 27 ? -10.783 2.174 0.815 1.00 19.73 ? 27 VAL A CA 1 ATOM 1899 C C . VAL B 1 27 ? -11.070 3.489 0.116 1.00 11.35 ? 27 VAL A C 1 ATOM 1900 O O . VAL B 1 27 ? -10.505 4.525 0.468 1.00 14.82 ? 27 VAL A O 1 ATOM 1901 C CB . VAL B 1 27 ? -11.236 2.278 2.278 1.00 24.26 ? 27 VAL A CB 1 ATOM 1902 C CG1 . VAL B 1 27 ? -12.720 2.610 2.356 1.00 13.55 ? 27 VAL A CG1 1 ATOM 1903 C CG2 . VAL B 1 27 ? -10.922 0.999 3.021 1.00 24.04 ? 27 VAL A CG2 1 ATOM 1904 N N . ALA B 1 28 ? -11.930 3.438 -0.891 1.00 14.72 ? 28 ALA A N 1 ATOM 1905 C CA . ALA B 1 28 ? -12.331 4.634 -1.619 1.00 16.10 ? 28 ALA A CA 1 ATOM 1906 C C . ALA B 1 28 ? -13.393 5.393 -0.829 1.00 13.47 ? 28 ALA A C 1 ATOM 1907 O O . ALA B 1 28 ? -14.501 4.900 -0.623 1.00 15.79 ? 28 ALA A O 1 ATOM 1908 C CB . ALA B 1 28 ? -12.847 4.261 -3.003 1.00 10.21 ? 28 ALA A CB 1 ATOM 1909 N N . VAL B 1 29 ? -13.029 6.586 -0.372 1.00 20.08 ? 29 VAL A N 1 ATOM 1910 C CA . VAL B 1 29 ? -13.934 7.444 0.376 1.00 13.31 ? 29 VAL A CA 1 ATOM 1911 C C . VAL B 1 29 ? -14.314 8.667 -0.470 1.00 23.15 ? 29 VAL A C 1 ATOM 1912 O O . VAL B 1 29 ? -13.445 9.373 -0.997 1.00 16.54 ? 29 VAL A O 1 ATOM 1913 C CB . VAL B 1 29 ? -13.291 7.929 1.695 1.00 18.75 ? 29 VAL A CB 1 ATOM 1914 C CG1 . VAL B 1 29 ? -14.232 8.886 2.436 1.00 9.57 ? 29 VAL A CG1 1 ATOM 1915 C CG2 . VAL B 1 29 ? -12.860 6.740 2.562 1.00 9.41 ? 29 VAL A CG2 1 ATOM 1916 N N . SER B 1 30 ? -15.617 8.902 -0.612 1.00 17.01 ? 30 SER A N 1 ATOM 1917 C CA . SER B 1 30 ? -16.092 10.112 -1.273 1.00 23.04 ? 30 SER A CA 1 ATOM 1918 C C . SER B 1 30 ? -16.523 11.082 -0.196 1.00 18.22 ? 30 SER A C 1 ATOM 1919 O O . SER B 1 30 ? -17.193 10.691 0.763 1.00 15.03 ? 30 SER A O 1 ATOM 1920 C CB . SER B 1 30 ? -17.264 9.831 -2.218 1.00 10.48 ? 30 SER A CB 1 ATOM 1921 O OG . SER B 1 30 ? -16.884 8.908 -3.215 1.00 25.74 ? 30 SER A OG 1 ATOM 1922 N N . VAL B 1 31 ? -16.120 12.336 -0.358 1.00 11.38 ? 31 VAL A N 1 ATOM 1923 C CA . VAL B 1 31 ? -16.451 13.390 0.585 1.00 22.81 ? 31 VAL A CA 1 ATOM 1924 C C . VAL B 1 31 ? -17.009 14.569 -0.171 1.00 26.83 ? 31 VAL A C 1 ATOM 1925 O O . VAL B 1 31 ? -16.559 14.883 -1.264 1.00 35.85 ? 31 VAL A O 1 ATOM 1926 C CB . VAL B 1 31 ? -15.219 13.901 1.331 1.00 26.41 ? 31 VAL A CB 1 ATOM 1927 C CG1 . VAL B 1 31 ? -15.662 14.778 2.492 1.00 19.46 ? 31 VAL A CG1 1 ATOM 1928 C CG2 . VAL B 1 31 ? -14.386 12.741 1.816 1.00 32.36 ? 31 VAL A CG2 1 ATOM 1929 N N . SER B 1 32 ? -17.989 15.226 0.426 1.00 17.12 ? 32 SER A N 1 ATOM 1930 C CA . SER B 1 32 ? -18.637 16.357 -0.199 1.00 16.61 ? 32 SER A CA 1 ATOM 1931 C C . SER B 1 32 ? -19.294 17.207 0.889 1.00 21.35 ? 32 SER A C 1 ATOM 1932 O O . SER B 1 32 ? -19.957 16.687 1.774 1.00 16.58 ? 32 SER A O 1 ATOM 1933 C CB . SER B 1 32 ? -19.666 15.864 -1.216 1.00 27.91 ? 32 SER A CB 1 ATOM 1934 O OG . SER B 1 32 ? -20.516 16.905 -1.651 1.00 34.97 ? 32 SER A OG 1 ATOM 1935 N N . LEU B 1 33 ? -19.095 18.518 0.821 1.00 25.01 ? 33 LEU A N 1 ATOM 1936 C CA . LEU B 1 33 ? -19.704 19.424 1.784 1.00 16.42 ? 33 LEU A CA 1 ATOM 1937 C C . LEU B 1 33 ? -20.904 20.112 1.180 1.00 20.29 ? 33 LEU A C 1 ATOM 1938 O O . LEU B 1 33 ? -20.778 20.788 0.177 1.00 15.10 ? 33 LEU A O 1 ATOM 1939 C CB . LEU B 1 33 ? -18.706 20.481 2.233 1.00 15.27 ? 33 LEU A CB 1 ATOM 1940 C CG . LEU B 1 33 ? -17.359 19.954 2.747 1.00 21.50 ? 33 LEU A CG 1 ATOM 1941 C CD1 . LEU B 1 33 ? -16.564 21.030 3.439 1.00 11.55 ? 33 LEU A CD1 1 ATOM 1942 C CD2 . LEU B 1 33 ? -17.576 18.780 3.672 1.00 11.44 ? 33 LEU A CD2 1 ATOM 1943 N N . LYS B 1 34 ? -22.067 19.933 1.797 1.00 23.30 ? 34 LYS A N 1 ATOM 1944 C CA . LYS B 1 34 ? -23.255 20.681 1.414 1.00 20.18 ? 34 LYS A CA 1 ATOM 1945 C C . LYS B 1 34 ? -23.402 21.807 2.433 1.00 13.54 ? 34 LYS A C 1 ATOM 1946 O O . LYS B 1 34 ? -23.723 21.572 3.606 1.00 16.71 ? 34 LYS A O 1 ATOM 1947 C CB . LYS B 1 34 ? -24.498 19.787 1.434 1.00 23.05 ? 34 LYS A CB 1 ATOM 1948 C CG . LYS B 1 34 ? -24.331 18.434 0.770 1.00 28.54 ? 34 LYS A CG 1 ATOM 1949 C CD . LYS B 1 34 ? -24.221 18.574 -0.735 1.00 48.69 ? 34 LYS A CD 1 ATOM 1950 C CE . LYS B 1 34 ? -24.146 17.216 -1.415 1.00 57.09 ? 34 LYS A CE 1 ATOM 1951 N NZ . LYS B 1 34 ? -23.833 17.339 -2.871 1.00 64.55 ? 34 LYS A NZ 1 ATOM 1952 N N . PHE B 1 35 ? -23.137 23.029 1.999 1.00 12.06 ? 35 PHE A N 1 ATOM 1953 C CA . PHE B 1 35 ? -23.205 24.162 2.903 1.00 12.16 ? 35 PHE A CA 1 ATOM 1954 C C . PHE B 1 35 ? -24.631 24.569 3.272 1.00 15.01 ? 35 PHE A C 1 ATOM 1955 O O . PHE B 1 35 ? -25.489 24.724 2.413 1.00 12.39 ? 35 PHE A O 1 ATOM 1956 C CB . PHE B 1 35 ? -22.409 25.324 2.346 1.00 12.62 ? 35 PHE A CB 1 ATOM 1957 C CG . PHE B 1 35 ? -20.951 25.036 2.237 1.00 22.59 ? 35 PHE A CG 1 ATOM 1958 C CD1 . PHE B 1 35 ? -20.128 25.182 3.332 1.00 18.58 ? 35 PHE A CD1 1 ATOM 1959 C CD2 . PHE B 1 35 ? -20.402 24.592 1.043 1.00 25.53 ? 35 PHE A CD2 1 ATOM 1960 C CE1 . PHE B 1 35 ? -18.775 24.906 3.239 1.00 17.48 ? 35 PHE A CE1 1 ATOM 1961 C CE2 . PHE B 1 35 ? -19.053 24.313 0.941 1.00 22.86 ? 35 PHE A CE2 1 ATOM 1962 C CZ . PHE B 1 35 ? -18.239 24.477 2.043 1.00 18.66 ? 35 PHE A CZ 1 ATOM 1963 N N . ILE B 1 36 ? -24.866 24.714 4.572 1.00 13.10 ? 36 ILE A N 1 ATOM 1964 C CA . ILE B 1 36 ? -26.181 25.049 5.102 1.00 11.95 ? 36 ILE A CA 1 ATOM 1965 C C . ILE B 1 36 ? -26.208 26.505 5.546 1.00 24.26 ? 36 ILE A C 1 ATOM 1966 O O . ILE B 1 36 ? -27.206 27.207 5.359 1.00 18.43 ? 36 ILE A O 1 ATOM 1967 C CB . ILE B 1 36 ? -26.538 24.143 6.299 1.00 11.54 ? 36 ILE A CB 1 ATOM 1968 C CG1 . ILE B 1 36 ? -26.297 22.677 5.944 1.00 11.26 ? 36 ILE A CG1 1 ATOM 1969 C CG2 . ILE B 1 36 ? -27.990 24.366 6.726 1.00 11.56 ? 36 ILE A CG2 1 ATOM 1970 C CD1 . ILE B 1 36 ? -27.115 22.169 4.727 1.00 11.37 ? 36 ILE A CD1 1 ATOM 1971 N N . ASN B 1 37 ? -25.102 26.964 6.122 1.00 12.27 ? 37 ASN A N 1 ATOM 1972 C CA . ASN B 1 37 ? -25.050 28.326 6.624 1.00 22.70 ? 37 ASN A CA 1 ATOM 1973 C C . ASN B 1 37 ? -23.640 28.848 6.823 1.00 15.73 ? 37 ASN A C 1 ATOM 1974 O O . ASN B 1 37 ? -22.700 28.075 7.025 1.00 13.84 ? 37 ASN A O 1 ATOM 1975 C CB . ASN B 1 37 ? -25.835 28.443 7.933 1.00 12.37 ? 37 ASN A CB 1 ATOM 1976 C CG . ASN B 1 37 ? -26.651 29.720 8.010 1.00 14.34 ? 37 ASN A CG 1 ATOM 1977 O OD1 . ASN B 1 37 ? -26.246 30.757 7.498 1.00 20.27 ? 37 ASN A OD1 1 ATOM 1978 N ND2 . ASN B 1 37 ? -27.814 29.643 8.652 1.00 14.76 ? 37 ASN A ND2 1 ATOM 1979 N N . ILE B 1 38 ? -23.507 30.168 6.724 1.00 14.98 ? 38 ILE A N 1 ATOM 1980 C CA . ILE B 1 38 ? -22.267 30.868 7.062 1.00 18.34 ? 38 ILE A CA 1 ATOM 1981 C C . ILE B 1 38 ? -22.641 31.841 8.156 1.00 14.20 ? 38 ILE A C 1 ATOM 1982 O O . ILE B 1 38 ? -23.389 32.775 7.924 1.00 21.11 ? 38 ILE A O 1 ATOM 1983 C CB . ILE B 1 38 ? -21.673 31.600 5.840 1.00 15.60 ? 38 ILE A CB 1 ATOM 1984 C CG1 . ILE B 1 38 ? -21.252 30.577 4.780 1.00 14.06 ? 38 ILE A CG1 1 ATOM 1985 C CG2 . ILE B 1 38 ? -20.487 32.448 6.246 1.00 17.31 ? 38 ILE A CG2 1 ATOM 1986 C CD1 . ILE B 1 38 ? -21.056 31.123 3.412 1.00 14.31 ? 38 ILE A CD1 1 ATOM 1987 N N . LEU B 1 39 ? -22.175 31.583 9.369 1.00 27.61 ? 39 LEU A N 1 ATOM 1988 C CA . LEU B 1 39 ? -22.717 32.272 10.533 1.00 15.26 ? 39 LEU A CA 1 ATOM 1989 C C . LEU B 1 39 ? -21.930 33.521 10.883 1.00 26.06 ? 39 LEU A C 1 ATOM 1990 O O . LEU B 1 39 ? -22.504 34.562 11.200 1.00 27.90 ? 39 LEU A O 1 ATOM 1991 C CB . LEU B 1 39 ? -22.763 31.328 11.738 1.00 16.68 ? 39 LEU A CB 1 ATOM 1992 C CG . LEU B 1 39 ? -23.886 30.295 11.781 1.00 28.41 ? 39 LEU A CG 1 ATOM 1993 C CD1 . LEU B 1 39 ? -24.179 29.775 10.404 1.00 51.91 ? 39 LEU A CD1 1 ATOM 1994 C CD2 . LEU B 1 39 ? -23.489 29.151 12.693 1.00 30.53 ? 39 LEU A CD2 1 ATOM 1995 N N . GLU B 1 40 ? -20.612 33.403 10.856 1.00 30.20 ? 40 GLU A N 1 ATOM 1996 C CA . GLU B 1 40 ? -19.765 34.519 11.225 1.00 32.24 ? 40 GLU A CA 1 ATOM 1997 C C . GLU B 1 40 ? -18.543 34.543 10.350 1.00 29.11 ? 40 GLU A C 1 ATOM 1998 O O . GLU B 1 40 ? -17.990 33.509 9.985 1.00 29.15 ? 40 GLU A O 1 ATOM 1999 C CB . GLU B 1 40 ? -19.351 34.460 12.693 1.00 25.34 ? 40 GLU A CB 1 ATOM 2000 C CG . GLU B 1 40 ? -18.528 35.672 13.138 1.00 54.21 ? 40 GLU A CG 1 ATOM 2001 C CD . GLU B 1 40 ? -18.096 35.603 14.605 1.00 67.56 ? 40 GLU A CD 1 ATOM 2002 O OE1 . GLU B 1 40 ? -18.390 34.587 15.277 1.00 63.53 ? 40 GLU A OE1 1 ATOM 2003 O OE2 . GLU B 1 40 ? -17.457 36.567 15.080 1.00 64.67 ? 40 GLU A OE2 1 ATOM 2004 N N . VAL B 1 41 ? -18.131 35.748 10.012 1.00 25.72 ? 41 VAL A N 1 ATOM 2005 C CA . VAL B 1 41 ? -16.993 35.928 9.159 1.00 17.88 ? 41 VAL A CA 1 ATOM 2006 C C . VAL B 1 41 ? -16.180 37.050 9.759 1.00 23.07 ? 41 VAL A C 1 ATOM 2007 O O . VAL B 1 41 ? -16.731 38.016 10.276 1.00 26.60 ? 41 VAL A O 1 ATOM 2008 C CB . VAL B 1 41 ? -17.468 36.266 7.749 1.00 26.89 ? 41 VAL A CB 1 ATOM 2009 C CG1 . VAL B 1 41 ? -16.421 37.045 6.998 1.00 38.04 ? 41 VAL A CG1 1 ATOM 2010 C CG2 . VAL B 1 41 ? -17.837 34.986 7.015 1.00 29.94 ? 41 VAL A CG2 1 ATOM 2011 N N . ASN B 1 42 ? -14.868 36.911 9.726 1.00 22.43 ? 42 ASN A N 1 ATOM 2012 C CA . ASN B 1 42 ? -13.998 37.963 10.225 1.00 19.80 ? 42 ASN A CA 1 ATOM 2013 C C . ASN B 1 42 ? -12.877 38.188 9.222 1.00 29.24 ? 42 ASN A C 1 ATOM 2014 O O . ASN B 1 42 ? -11.968 37.364 9.099 1.00 24.07 ? 42 ASN A O 1 ATOM 2015 C CB . ASN B 1 42 ? -13.441 37.577 11.602 1.00 19.33 ? 42 ASN A CB 1 ATOM 2016 C CG . ASN B 1 42 ? -12.797 38.752 12.330 1.00 27.19 ? 42 ASN A CG 1 ATOM 2017 O OD1 . ASN B 1 42 ? -12.185 39.630 11.714 1.00 31.30 ? 42 ASN A OD1 1 ATOM 2018 N ND2 . ASN B 1 42 ? -12.935 38.772 13.641 1.00 23.04 ? 42 ASN A ND2 1 ATOM 2019 N N . GLU B 1 43 ? -12.964 39.295 8.487 1.00 23.41 ? 43 GLU A N 1 ATOM 2020 C CA . GLU B 1 43 ? -12.025 39.582 7.410 1.00 19.26 ? 43 GLU A CA 1 ATOM 2021 C C . GLU B 1 43 ? -10.688 40.062 7.956 1.00 24.12 ? 43 GLU A C 1 ATOM 2022 O O . GLU B 1 43 ? -9.667 39.956 7.292 1.00 18.37 ? 43 GLU A O 1 ATOM 2023 C CB . GLU B 1 43 ? -12.604 40.602 6.425 1.00 23.35 ? 43 GLU A CB 1 ATOM 2024 C CG . GLU B 1 43 ? -11.728 40.835 5.205 1.00 33.54 ? 43 GLU A CG 1 ATOM 2025 C CD . GLU B 1 43 ? -12.412 41.651 4.124 1.00 35.26 ? 43 GLU A CD 1 ATOM 2026 O OE1 . GLU B 1 43 ? -13.559 42.082 4.327 1.00 33.46 ? 43 GLU A OE1 1 ATOM 2027 O OE2 . GLU B 1 43 ? -11.801 41.852 3.058 1.00 30.48 ? 43 GLU A OE2 1 ATOM 2028 N N . ILE B 1 44 ? -10.699 40.598 9.168 1.00 26.52 ? 44 ILE A N 1 ATOM 2029 C CA . ILE B 1 44 ? -9.453 40.938 9.830 1.00 32.07 ? 44 ILE A CA 1 ATOM 2030 C C . ILE B 1 44 ? -8.669 39.675 10.179 1.00 26.73 ? 44 ILE A C 1 ATOM 2031 O O . ILE B 1 44 ? -7.504 39.549 9.833 1.00 25.99 ? 44 ILE A O 1 ATOM 2032 C CB . ILE B 1 44 ? -9.705 41.706 11.122 1.00 45.07 ? 44 ILE A CB 1 ATOM 2033 C CG1 . ILE B 1 44 ? -10.619 42.904 10.862 1.00 61.00 ? 44 ILE A CG1 1 ATOM 2034 C CG2 . ILE B 1 44 ? -8.394 42.141 11.729 1.00 29.40 ? 44 ILE A CG2 1 ATOM 2035 C CD1 . ILE B 1 44 ? -11.389 43.343 12.098 1.00 69.67 ? 44 ILE A CD1 1 ATOM 2036 N N . THR B 1 45 ? -9.319 38.743 10.871 1.00 24.23 ? 45 THR A N 1 ATOM 2037 C CA . THR B 1 45 ? -8.650 37.540 11.346 1.00 21.90 ? 45 THR A CA 1 ATOM 2038 C C . THR B 1 45 ? -8.643 36.423 10.309 1.00 15.22 ? 45 THR A C 1 ATOM 2039 O O . THR B 1 45 ? -7.953 35.443 10.486 1.00 27.50 ? 45 THR A O 1 ATOM 2040 C CB . THR B 1 45 ? -9.285 37.011 12.650 1.00 16.23 ? 45 THR A CB 1 ATOM 2041 O OG1 . THR B 1 45 ? -10.653 36.659 12.413 1.00 13.48 ? 45 THR A OG1 1 ATOM 2042 C CG2 . THR B 1 45 ? -9.223 38.067 13.733 1.00 17.39 ? 45 THR A CG2 1 ATOM 2043 N N . ASN B 1 46 ? -9.410 36.580 9.234 1.00 13.52 ? 46 ASN A N 1 ATOM 2044 C CA . ASN B 1 46 ? -9.556 35.514 8.250 1.00 18.74 ? 46 ASN A CA 1 ATOM 2045 C C . ASN B 1 46 ? -10.087 34.222 8.867 1.00 22.44 ? 46 ASN A C 1 ATOM 2046 O O . ASN B 1 46 ? -9.506 33.161 8.692 1.00 10.21 ? 46 ASN A O 1 ATOM 2047 C CB . ASN B 1 46 ? -8.228 35.236 7.548 1.00 17.44 ? 46 ASN A CB 1 ATOM 2048 C CG . ASN B 1 46 ? -7.999 36.139 6.339 1.00 23.03 ? 46 ASN A CG 1 ATOM 2049 O OD1 . ASN B 1 46 ? -8.933 36.529 5.638 1.00 10.50 ? 46 ASN A OD1 1 ATOM 2050 N ND2 . ASN B 1 46 ? -6.745 36.472 6.094 1.00 18.70 ? 46 ASN A ND2 1 ATOM 2051 N N . GLU B 1 47 ? -11.195 34.329 9.593 1.00 11.26 ? 47 GLU A N 1 ATOM 2052 C CA . GLU B 1 47 ? -11.840 33.176 10.190 1.00 22.33 ? 47 GLU A CA 1 ATOM 2053 C C . GLU B 1 47 ? -13.318 33.160 9.814 1.00 16.56 ? 47 GLU A C 1 ATOM 2054 O O . GLU B 1 47 ? -13.948 34.197 9.739 1.00 17.32 ? 47 GLU A O 1 ATOM 2055 C CB . GLU B 1 47 ? -11.675 33.209 11.709 1.00 19.10 ? 47 GLU A CB 1 ATOM 2056 C CG . GLU B 1 47 ? -10.225 33.200 12.165 1.00 19.86 ? 47 GLU A CG 1 ATOM 2057 C CD . GLU B 1 47 ? -10.072 33.373 13.672 1.00 34.29 ? 47 GLU A CD 1 ATOM 2058 O OE1 . GLU B 1 47 ? -11.082 33.273 14.398 1.00 32.86 ? 47 GLU A OE1 1 ATOM 2059 O OE2 . GLU B 1 47 ? -8.937 33.613 14.134 1.00 35.42 ? 47 GLU A OE2 1 ATOM 2060 N N . VAL B 1 48 ? -13.860 31.979 9.562 1.00 10.77 ? 48 VAL A N 1 ATOM 2061 C CA . VAL B 1 48 ? -15.272 31.844 9.245 1.00 15.67 ? 48 VAL A CA 1 ATOM 2062 C C . VAL B 1 48 ? -15.885 30.761 10.121 1.00 26.01 ? 48 VAL A C 1 ATOM 2063 O O . VAL B 1 48 ? -15.225 29.791 10.503 1.00 16.40 ? 48 VAL A O 1 ATOM 2064 C CB . VAL B 1 48 ? -15.493 31.463 7.777 1.00 18.50 ? 48 VAL A CB 1 ATOM 2065 C CG1 . VAL B 1 48 ? -14.918 32.521 6.871 1.00 23.18 ? 48 VAL A CG1 1 ATOM 2066 C CG2 . VAL B 1 48 ? -14.861 30.104 7.484 1.00 23.72 ? 48 VAL A CG2 1 ATOM 2067 N N . ASP B 1 49 ? -17.156 30.944 10.442 1.00 12.34 ? 49 ASP A N 1 ATOM 2068 C CA . ASP B 1 49 ? -17.898 29.977 11.218 1.00 13.84 ? 49 ASP A CA 1 ATOM 2069 C C . ASP B 1 49 ? -18.982 29.429 10.305 1.00 10.06 ? 49 ASP A C 1 ATOM 2070 O O . ASP B 1 49 ? -19.839 30.180 9.842 1.00 19.43 ? 49 ASP A O 1 ATOM 2071 C CB . ASP B 1 49 ? -18.503 30.675 12.439 1.00 25.75 ? 49 ASP A CB 1 ATOM 2072 C CG . ASP B 1 49 ? -18.953 29.699 13.517 1.00 22.85 ? 49 ASP A CG 1 ATOM 2073 O OD1 . ASP B 1 49 ? -19.149 28.503 13.211 1.00 38.08 ? 49 ASP A OD1 1 ATOM 2074 O OD2 . ASP B 1 49 ? -19.122 30.140 14.670 1.00 25.35 ? 49 ASP A OD2 1 ATOM 2075 N N . VAL B 1 50 ? -18.946 28.127 10.043 1.00 23.76 ? 50 VAL A N 1 ATOM 2076 C CA . VAL B 1 50 ? -19.784 27.515 9.006 1.00 11.48 ? 50 VAL A CA 1 ATOM 2077 C C . VAL B 1 50 ? -20.581 26.286 9.478 1.00 17.53 ? 50 VAL A C 1 ATOM 2078 O O . VAL B 1 50 ? -20.122 25.512 10.323 1.00 22.13 ? 50 VAL A O 1 ATOM 2079 C CB . VAL B 1 50 ? -18.914 27.105 7.793 1.00 27.49 ? 50 VAL A CB 1 ATOM 2080 C CG1 . VAL B 1 50 ? -19.712 26.269 6.803 1.00 38.18 ? 50 VAL A CG1 1 ATOM 2081 C CG2 . VAL B 1 50 ? -18.353 28.340 7.108 1.00 32.16 ? 50 VAL A CG2 1 ATOM 2082 N N . VAL B 1 51 ? -21.776 26.110 8.925 1.00 13.67 ? 51 VAL A N 1 ATOM 2083 C CA . VAL B 1 51 ? -22.532 24.870 9.108 1.00 5.86 ? 51 VAL A CA 1 ATOM 2084 C C . VAL B 1 51 ? -22.668 24.149 7.769 1.00 11.03 ? 51 VAL A C 1 ATOM 2085 O O . VAL B 1 51 ? -23.061 24.748 6.779 1.00 11.21 ? 51 VAL A O 1 ATOM 2086 C CB . VAL B 1 51 ? -23.940 25.128 9.659 1.00 4.82 ? 51 VAL A CB 1 ATOM 2087 C CG1 . VAL B 1 51 ? -24.680 23.834 9.835 1.00 4.97 ? 51 VAL A CG1 1 ATOM 2088 C CG2 . VAL B 1 51 ? -23.877 25.863 10.954 1.00 3.93 ? 51 VAL A CG2 1 ATOM 2089 N N . PHE B 1 52 ? -22.345 22.860 7.745 1.00 5.31 ? 52 PHE A N 1 ATOM 2090 C CA . PHE B 1 52 ? -22.423 22.083 6.519 1.00 14.55 ? 52 PHE A CA 1 ATOM 2091 C C . PHE B 1 52 ? -22.720 20.619 6.810 1.00 13.01 ? 52 PHE A C 1 ATOM 2092 O O . PHE B 1 52 ? -22.424 20.126 7.889 1.00 13.23 ? 52 PHE A O 1 ATOM 2093 C CB . PHE B 1 52 ? -21.096 22.179 5.773 1.00 8.26 ? 52 PHE A CB 1 ATOM 2094 C CG . PHE B 1 52 ? -19.919 21.803 6.613 1.00 7.72 ? 52 PHE A CG 1 ATOM 2095 C CD1 . PHE B 1 52 ? -19.450 20.494 6.630 1.00 14.97 ? 52 PHE A CD1 1 ATOM 2096 C CD2 . PHE B 1 52 ? -19.303 22.745 7.422 1.00 10.41 ? 52 PHE A CD2 1 ATOM 2097 C CE1 . PHE B 1 52 ? -18.373 20.136 7.423 1.00 8.39 ? 52 PHE A CE1 1 ATOM 2098 C CE2 . PHE B 1 52 ? -18.227 22.401 8.220 1.00 11.06 ? 52 PHE A CE2 1 ATOM 2099 C CZ . PHE B 1 52 ? -17.762 21.091 8.218 1.00 12.46 ? 52 PHE A CZ 1 ATOM 2100 N N . TRP B 1 53 ? -23.300 19.921 5.840 1.00 4.36 ? 53 TRP A N 1 ATOM 2101 C CA . TRP B 1 53 ? -23.432 18.477 5.943 1.00 10.69 ? 53 TRP A CA 1 ATOM 2102 C C . TRP B 1 53 ? -22.188 17.866 5.342 1.00 12.76 ? 53 TRP A C 1 ATOM 2103 O O . TRP B 1 53 ? -21.842 18.160 4.209 1.00 14.45 ? 53 TRP A O 1 ATOM 2104 C CB . TRP B 1 53 ? -24.644 17.963 5.163 1.00 12.63 ? 53 TRP A CB 1 ATOM 2105 C CG . TRP B 1 53 ? -25.947 18.443 5.674 1.00 14.14 ? 53 TRP A CG 1 ATOM 2106 C CD1 . TRP B 1 53 ? -26.161 19.244 6.758 1.00 8.28 ? 53 TRP A CD1 1 ATOM 2107 C CD2 . TRP B 1 53 ? -27.236 18.172 5.108 1.00 12.67 ? 53 TRP A CD2 1 ATOM 2108 N NE1 . TRP B 1 53 ? -27.514 19.478 6.908 1.00 16.24 ? 53 TRP A NE1 1 ATOM 2109 C CE2 . TRP B 1 53 ? -28.193 18.833 5.906 1.00 15.06 ? 53 TRP A CE2 1 ATOM 2110 C CE3 . TRP B 1 53 ? -27.672 17.434 4.007 1.00 17.47 ? 53 TRP A CE3 1 ATOM 2111 C CZ2 . TRP B 1 53 ? -29.567 18.774 5.636 1.00 18.62 ? 53 TRP A CZ2 1 ATOM 2112 C CZ3 . TRP B 1 53 ? -29.039 17.384 3.734 1.00 22.69 ? 53 TRP A CZ3 1 ATOM 2113 C CH2 . TRP B 1 53 ? -29.966 18.048 4.543 1.00 17.16 ? 53 TRP A CH2 1 ATOM 2114 N N . GLN B 1 54 ? -21.519 17.007 6.091 1.00 9.95 ? 54 GLN A N 1 ATOM 2115 C CA . GLN B 1 54 ? -20.314 16.370 5.590 1.00 18.23 ? 54 GLN A CA 1 ATOM 2116 C C . GLN B 1 54 ? -20.654 15.012 5.012 1.00 12.82 ? 54 GLN A C 1 ATOM 2117 O O . GLN B 1 54 ? -20.491 13.978 5.670 1.00 17.32 ? 54 GLN A O 1 ATOM 2118 C CB . GLN B 1 54 ? -19.270 16.234 6.697 1.00 11.38 ? 54 GLN A CB 1 ATOM 2119 C CG . GLN B 1 54 ? -17.947 15.644 6.244 1.00 10.02 ? 54 GLN A CG 1 ATOM 2120 C CD . GLN B 1 54 ? -16.842 15.886 7.268 1.00 25.36 ? 54 GLN A CD 1 ATOM 2121 O OE1 . GLN B 1 54 ? -16.461 17.024 7.542 1.00 23.24 ? 54 GLN A OE1 1 ATOM 2122 N NE2 . GLN B 1 54 ? -16.350 14.819 7.854 1.00 32.44 ? 54 GLN A NE2 1 ATOM 2123 N N . GLN B 1 55 ? -21.129 15.020 3.778 1.00 17.42 ? 55 GLN A N 1 ATOM 2124 C CA . GLN B 1 55 ? -21.577 13.798 3.134 1.00 8.92 ? 55 GLN A CA 1 ATOM 2125 C C . GLN B 1 55 ? -20.393 12.884 2.875 1.00 9.43 ? 55 GLN A C 1 ATOM 2126 O O . GLN B 1 55 ? -19.506 13.198 2.080 1.00 15.06 ? 55 GLN A O 1 ATOM 2127 C CB . GLN B 1 55 ? -22.321 14.118 1.834 1.00 4.51 ? 55 GLN A CB 1 ATOM 2128 C CG . GLN B 1 55 ? -22.823 12.869 1.104 1.00 20.49 ? 55 GLN A CG 1 ATOM 2129 C CD . GLN B 1 55 ? -23.508 13.188 -0.204 1.00 31.07 ? 55 GLN A CD 1 ATOM 2130 O OE1 . GLN B 1 55 ? -23.752 14.344 -0.510 1.00 40.49 ? 55 GLN A OE1 1 ATOM 2131 N NE2 . GLN B 1 55 ? -23.821 12.161 -0.983 1.00 49.20 ? 55 GLN A NE2 1 ATOM 2132 N N . THR B 1 56 ? -20.389 11.742 3.547 1.00 10.17 ? 56 THR A N 1 ATOM 2133 C CA . THR B 1 56 ? -19.235 10.846 3.510 1.00 14.64 ? 56 THR A CA 1 ATOM 2134 C C . THR B 1 56 ? -19.650 9.441 3.110 1.00 12.75 ? 56 THR A C 1 ATOM 2135 O O . THR B 1 56 ? -20.569 8.864 3.676 1.00 17.84 ? 56 THR A O 1 ATOM 2136 C CB . THR B 1 56 ? -18.537 10.801 4.854 1.00 3.41 ? 56 THR A CB 1 ATOM 2137 O OG1 . THR B 1 56 ? -18.474 12.126 5.398 1.00 10.22 ? 56 THR A OG1 1 ATOM 2138 C CG2 . THR B 1 56 ? -17.158 10.244 4.711 1.00 11.90 ? 56 THR A CG2 1 ATOM 2139 N N . THR B 1 57 ? -18.948 8.887 2.135 1.00 14.12 ? 57 THR A N 1 ATOM 2140 C CA . THR B 1 57 ? -19.361 7.639 1.524 1.00 15.17 ? 57 THR A CA 1 ATOM 2141 C C . THR B 1 57 ? -18.209 6.655 1.348 1.00 21.65 ? 57 THR A C 1 ATOM 2142 O O . THR B 1 57 ? -17.104 7.024 0.890 1.00 15.46 ? 57 THR A O 1 ATOM 2143 C CB . THR B 1 57 ? -20.048 7.924 0.159 1.00 20.28 ? 57 THR A CB 1 ATOM 2144 O OG1 . THR B 1 57 ? -21.470 7.912 0.336 1.00 29.69 ? 57 THR A OG1 1 ATOM 2145 C CG2 . THR B 1 57 ? -19.685 6.902 -0.858 1.00 27.55 ? 57 THR A CG2 1 ATOM 2146 N N . TRP B 1 58 ? -18.472 5.397 1.702 1.00 14.78 ? 58 TRP A N 1 ATOM 2147 C CA . TRP B 1 58 ? -17.502 4.329 1.473 1.00 17.03 ? 58 TRP A CA 1 ATOM 2148 C C . TRP B 1 58 ? -18.153 2.970 1.571 1.00 17.18 ? 58 TRP A C 1 ATOM 2149 O O . TRP B 1 58 ? -19.286 2.833 2.033 1.00 15.77 ? 58 TRP A O 1 ATOM 2150 C CB . TRP B 1 58 ? -16.349 4.401 2.479 1.00 0.00 ? 58 TRP A CB 1 ATOM 2151 C CG . TRP B 1 58 ? -16.774 4.042 3.841 1.00 15.31 ? 58 TRP A CG 1 ATOM 2152 C CD1 . TRP B 1 58 ? -16.681 2.818 4.419 1.00 6.10 ? 58 TRP A CD1 1 ATOM 2153 C CD2 . TRP B 1 58 ? -17.384 4.909 4.817 1.00 3.24 ? 58 TRP A CD2 1 ATOM 2154 N NE1 . TRP B 1 58 ? -17.197 2.862 5.689 1.00 15.28 ? 58 TRP A NE1 1 ATOM 2155 C CE2 . TRP B 1 58 ? -17.637 4.133 5.957 1.00 9.31 ? 58 TRP A CE2 1 ATOM 2156 C CE3 . TRP B 1 58 ? -17.748 6.256 4.825 1.00 8.36 ? 58 TRP A CE3 1 ATOM 2157 C CZ2 . TRP B 1 58 ? -18.233 4.658 7.107 1.00 2.56 ? 58 TRP A CZ2 1 ATOM 2158 C CZ3 . TRP B 1 58 ? -18.340 6.776 5.965 1.00 9.15 ? 58 TRP A CZ3 1 ATOM 2159 C CH2 . TRP B 1 58 ? -18.572 5.977 7.091 1.00 7.40 ? 58 TRP A CH2 1 ATOM 2160 N N . SER B 1 59 ? -17.409 1.957 1.153 1.00 20.86 ? 59 SER A N 1 ATOM 2161 C CA . SER B 1 59 ? -17.897 0.589 1.168 1.00 21.15 ? 59 SER A CA 1 ATOM 2162 C C . SER B 1 59 ? -17.176 -0.232 2.233 1.00 17.61 ? 59 SER A C 1 ATOM 2163 O O . SER B 1 59 ? -15.944 -0.158 2.344 1.00 18.22 ? 59 SER A O 1 ATOM 2164 C CB . SER B 1 59 ? -17.691 -0.034 -0.220 1.00 15.72 ? 59 SER A CB 1 ATOM 2165 O OG . SER B 1 59 ? -17.773 -1.442 -0.152 1.00 34.54 ? 59 SER A OG 1 ATOM 2166 N N . ASP B 1 60 ? -17.942 -0.988 3.026 1.00 11.34 ? 60 ASP A N 1 ATOM 2167 C CA . ASP B 1 60 ? -17.381 -1.929 4.005 1.00 12.03 ? 60 ASP A CA 1 ATOM 2168 C C . ASP B 1 60 ? -18.074 -3.288 3.870 1.00 12.37 ? 60 ASP A C 1 ATOM 2169 O O . ASP B 1 60 ? -19.159 -3.503 4.408 1.00 12.30 ? 60 ASP A O 1 ATOM 2170 C CB . ASP B 1 60 ? -17.524 -1.397 5.437 1.00 15.21 ? 60 ASP A CB 1 ATOM 2171 C CG . ASP B 1 60 ? -16.849 -2.301 6.482 1.00 15.77 ? 60 ASP A CG 1 ATOM 2172 O OD1 . ASP B 1 60 ? -16.580 -3.479 6.185 1.00 25.86 ? 60 ASP A OD1 1 ATOM 2173 O OD2 . ASP B 1 60 ? -16.578 -1.827 7.602 1.00 21.09 ? 60 ASP A OD2 1 ATOM 2174 N N . ARG B 1 61 ? -17.438 -4.202 3.148 1.00 22.46 ? 61 ARG A N 1 ATOM 2175 C CA . ARG B 1 61 ? -18.052 -5.489 2.834 1.00 32.14 ? 61 ARG A CA 1 ATOM 2176 C C . ARG B 1 61 ? -18.356 -6.348 4.059 1.00 23.33 ? 61 ARG A C 1 ATOM 2177 O O . ARG B 1 61 ? -19.246 -7.195 4.012 1.00 26.16 ? 61 ARG A O 1 ATOM 2178 C CB . ARG B 1 61 ? -17.202 -6.270 1.828 1.00 36.13 ? 61 ARG A CB 1 ATOM 2179 C CG . ARG B 1 61 ? -17.221 -5.681 0.418 1.00 56.55 ? 61 ARG A CG 1 ATOM 2180 C CD . ARG B 1 61 ? -18.620 -5.711 -0.215 1.00 78.29 ? 61 ARG A CD 1 ATOM 2181 N NE . ARG B 1 61 ? -19.006 -7.045 -0.679 1.00 89.79 ? 61 ARG A NE 1 ATOM 2182 C CZ . ARG B 1 61 ? -20.054 -7.299 -1.459 1.00 83.11 ? 61 ARG A CZ 1 ATOM 2183 N NH1 . ARG B 1 61 ? -20.831 -6.313 -1.878 1.00 66.68 ? 61 ARG A NH1 1 ATOM 2184 N NH2 . ARG B 1 61 ? -20.321 -8.545 -1.826 1.00 90.06 ? 61 ARG A NH2 1 ATOM 2185 N N . THR B 1 62 ? -17.631 -6.131 5.153 1.00 22.28 ? 62 THR A N 1 ATOM 2186 C CA . THR B 1 62 ? -17.866 -6.906 6.358 1.00 22.15 ? 62 THR A CA 1 ATOM 2187 C C . THR B 1 62 ? -19.240 -6.607 6.957 1.00 19.88 ? 62 THR A C 1 ATOM 2188 O O . THR B 1 62 ? -19.714 -7.329 7.827 1.00 25.14 ? 62 THR A O 1 ATOM 2189 C CB . THR B 1 62 ? -16.780 -6.669 7.430 1.00 25.00 ? 62 THR A CB 1 ATOM 2190 O OG1 . THR B 1 62 ? -16.965 -5.383 8.024 1.00 25.50 ? 62 THR A OG1 1 ATOM 2191 C CG2 . THR B 1 62 ? -15.386 -6.758 6.821 1.00 18.78 ? 62 THR A CG2 1 ATOM 2192 N N . LEU B 1 63 ? -19.888 -5.552 6.479 1.00 14.41 ? 63 LEU A N 1 ATOM 2193 C CA . LEU B 1 63 ? -21.207 -5.191 6.984 1.00 25.28 ? 63 LEU A CA 1 ATOM 2194 C C . LEU B 1 63 ? -22.326 -5.840 6.186 1.00 20.04 ? 63 LEU A C 1 ATOM 2195 O O . LEU B 1 63 ? -23.469 -5.886 6.640 1.00 20.62 ? 63 LEU A O 1 ATOM 2196 C CB . LEU B 1 63 ? -21.393 -3.671 6.951 1.00 17.68 ? 63 LEU A CB 1 ATOM 2197 C CG . LEU B 1 63 ? -20.416 -2.823 7.756 1.00 21.67 ? 63 LEU A CG 1 ATOM 2198 C CD1 . LEU B 1 63 ? -20.682 -1.354 7.473 1.00 13.20 ? 63 LEU A CD1 1 ATOM 2199 C CD2 . LEU B 1 63 ? -20.548 -3.141 9.229 1.00 20.80 ? 63 LEU A CD2 1 ATOM 2200 N N . ALA B 1 64 ? -21.985 -6.338 5.002 1.00 19.28 ? 64 ALA A N 1 ATOM 2201 C CA . ALA B 1 64 ? -22.970 -6.828 4.039 1.00 24.47 ? 64 ALA A CA 1 ATOM 2202 C C . ALA B 1 64 ? -23.830 -7.970 4.557 1.00 26.63 ? 64 ALA A C 1 ATOM 2203 O O . ALA B 1 64 ? -23.403 -8.742 5.403 1.00 20.17 ? 64 ALA A O 1 ATOM 2204 C CB . ALA B 1 64 ? -22.280 -7.234 2.740 1.00 17.08 ? 64 ALA A CB 1 ATOM 2205 N N . TRP B 1 65 ? -25.053 -8.066 4.049 1.00 14.16 ? 65 TRP A N 1 ATOM 2206 C CA . TRP B 1 65 ? -25.910 -9.202 4.354 1.00 14.33 ? 65 TRP A CA 1 ATOM 2207 C C . TRP B 1 65 ? -26.795 -9.583 3.173 1.00 19.96 ? 65 TRP A C 1 ATOM 2208 O O . TRP B 1 65 ? -26.987 -8.803 2.235 1.00 26.80 ? 65 TRP A O 1 ATOM 2209 C CB . TRP B 1 65 ? -26.775 -8.924 5.593 1.00 15.78 ? 65 TRP A CB 1 ATOM 2210 C CG . TRP B 1 65 ? -27.819 -7.866 5.399 1.00 14.25 ? 65 TRP A CG 1 ATOM 2211 C CD1 . TRP B 1 65 ? -29.108 -8.057 5.029 1.00 14.96 ? 65 TRP A CD1 1 ATOM 2212 C CD2 . TRP B 1 65 ? -27.657 -6.450 5.577 1.00 14.76 ? 65 TRP A CD2 1 ATOM 2213 N NE1 . TRP B 1 65 ? -29.770 -6.848 4.952 1.00 16.04 ? 65 TRP A NE1 1 ATOM 2214 C CE2 . TRP B 1 65 ? -28.898 -5.849 5.287 1.00 21.18 ? 65 TRP A CE2 1 ATOM 2215 C CE3 . TRP B 1 65 ? -26.589 -5.637 5.968 1.00 13.43 ? 65 TRP A CE3 1 ATOM 2216 C CZ2 . TRP B 1 65 ? -29.096 -4.480 5.368 1.00 19.94 ? 65 TRP A CZ2 1 ATOM 2217 C CZ3 . TRP B 1 65 ? -26.790 -4.287 6.048 1.00 13.48 ? 65 TRP A CZ3 1 ATOM 2218 C CH2 . TRP B 1 65 ? -28.034 -3.717 5.744 1.00 19.77 ? 65 TRP A CH2 1 ATOM 2219 N N . ASN B 1 66 ? -27.324 -10.796 3.208 1.00 34.20 ? 66 ASN A N 1 ATOM 2220 C CA . ASN B 1 66 ? -28.248 -11.241 2.178 1.00 35.62 ? 66 ASN A CA 1 ATOM 2221 C C . ASN B 1 66 ? -29.607 -10.566 2.406 1.00 25.41 ? 66 ASN A C 1 ATOM 2222 O O . ASN B 1 66 ? -30.271 -10.815 3.406 1.00 44.41 ? 66 ASN A O 1 ATOM 2223 C CB . ASN B 1 66 ? -28.356 -12.772 2.213 1.00 34.09 ? 66 ASN A CB 1 ATOM 2224 C CG . ASN B 1 66 ? -29.185 -13.335 1.076 1.00 44.16 ? 66 ASN A CG 1 ATOM 2225 O OD1 . ASN B 1 66 ? -30.022 -12.642 0.512 1.00 39.45 ? 66 ASN A OD1 1 ATOM 2226 N ND2 . ASN B 1 66 ? -28.954 -14.605 0.735 1.00 57.21 ? 66 ASN A ND2 1 ATOM 2227 N N . SER B 1 67 ? -30.022 -9.708 1.485 1.00 29.94 ? 67 SER A N 1 ATOM 2228 C CA . SER B 1 67 ? -31.259 -8.956 1.685 1.00 45.23 ? 67 SER A CA 1 ATOM 2229 C C . SER B 1 67 ? -32.434 -9.505 0.883 1.00 53.52 ? 67 SER A C 1 ATOM 2230 O O . SER B 1 67 ? -33.387 -8.785 0.589 1.00 44.41 ? 67 SER A O 1 ATOM 2231 C CB . SER B 1 67 ? -31.055 -7.484 1.348 1.00 42.05 ? 67 SER A CB 1 ATOM 2232 O OG . SER B 1 67 ? -30.842 -7.318 -0.044 1.00 55.58 ? 67 SER A OG 1 ATOM 2233 N N . SER B 1 68 ? -32.369 -10.779 0.521 1.00 41.77 ? 68 SER A N 1 ATOM 2234 C CA . SER B 1 68 ? -33.537 -11.411 -0.057 1.00 45.77 ? 68 SER A CA 1 ATOM 2235 C C . SER B 1 68 ? -34.556 -11.540 1.063 1.00 47.24 ? 68 SER A C 1 ATOM 2236 O O . SER B 1 68 ? -34.271 -12.091 2.129 1.00 35.05 ? 68 SER A O 1 ATOM 2237 C CB . SER B 1 68 ? -33.207 -12.762 -0.709 1.00 49.72 ? 68 SER A CB 1 ATOM 2238 O OG . SER B 1 68 ? -32.552 -13.645 0.175 1.00 59.12 ? 68 SER A OG 1 ATOM 2239 N N . HIS B 1 69 ? -35.727 -10.967 0.835 1.00 49.96 ? 69 HIS A N 1 ATOM 2240 C CA . HIS B 1 69 ? -36.783 -10.991 1.834 1.00 58.53 ? 69 HIS A CA 1 ATOM 2241 C C . HIS B 1 69 ? -36.305 -10.433 3.174 1.00 51.72 ? 69 HIS A C 1 ATOM 2242 O O . HIS B 1 69 ? -36.801 -10.803 4.237 1.00 48.71 ? 69 HIS A O 1 ATOM 2243 C CB . HIS B 1 69 ? -37.356 -12.403 1.940 1.00 68.89 ? 69 HIS A CB 1 ATOM 2244 C CG . HIS B 1 69 ? -37.805 -12.947 0.618 1.00 82.35 ? 69 HIS A CG 1 ATOM 2245 N ND1 . HIS B 1 69 ? -37.510 -14.224 0.196 1.00 96.97 ? 69 HIS A ND1 1 ATOM 2246 C CD2 . HIS B 1 69 ? -38.500 -12.366 -0.388 1.00 84.14 ? 69 HIS A CD2 1 ATOM 2247 C CE1 . HIS B 1 69 ? -38.019 -14.413 -1.011 1.00 96.30 ? 69 HIS A CE1 1 ATOM 2248 N NE2 . HIS B 1 69 ? -38.624 -13.302 -1.388 1.00 89.33 ? 69 HIS A NE2 1 ATOM 2249 N N . SER B 1 70 ? -35.342 -9.519 3.101 1.00 57.30 ? 70 SER A N 1 ATOM 2250 C CA . SER B 1 70 ? -34.897 -8.767 4.264 1.00 32.66 ? 70 SER A CA 1 ATOM 2251 C C . SER B 1 70 ? -34.833 -7.282 3.935 1.00 24.85 ? 70 SER A C 1 ATOM 2252 O O . SER B 1 70 ? -34.856 -6.904 2.768 1.00 25.17 ? 70 SER A O 1 ATOM 2253 C CB . SER B 1 70 ? -33.529 -9.268 4.731 1.00 24.47 ? 70 SER A CB 1 ATOM 2254 O OG . SER B 1 70 ? -33.600 -10.644 5.050 1.00 37.07 ? 70 SER A OG 1 ATOM 2255 N N . PRO B 1 71 ? -34.768 -6.435 4.970 1.00 31.47 ? 71 PRO A N 1 ATOM 2256 C CA . PRO B 1 71 ? -34.577 -5.000 4.772 1.00 29.88 ? 71 PRO A CA 1 ATOM 2257 C C . PRO B 1 71 ? -33.324 -4.741 3.951 1.00 29.04 ? 71 PRO A C 1 ATOM 2258 O O . PRO B 1 71 ? -32.339 -5.465 4.096 1.00 27.12 ? 71 PRO A O 1 ATOM 2259 C CB . PRO B 1 71 ? -34.394 -4.480 6.199 1.00 25.52 ? 71 PRO A CB 1 ATOM 2260 C CG . PRO B 1 71 ? -35.177 -5.407 7.026 1.00 38.06 ? 71 PRO A CG 1 ATOM 2261 C CD . PRO B 1 71 ? -35.025 -6.763 6.382 1.00 35.72 ? 71 PRO A CD 1 ATOM 2262 N N . ASP B 1 72 ? -33.383 -3.714 3.112 1.00 32.52 ? 72 ASP A N 1 ATOM 2263 C CA . ASP B 1 72 ? -32.313 -3.344 2.197 1.00 32.05 ? 72 ASP A CA 1 ATOM 2264 C C . ASP B 1 72 ? -31.295 -2.420 2.876 1.00 34.33 ? 72 ASP A C 1 ATOM 2265 O O . ASP B 1 72 ? -30.134 -2.346 2.465 1.00 20.70 ? 72 ASP A O 1 ATOM 2266 C CB . ASP B 1 72 ? -32.924 -2.639 0.979 1.00 21.09 ? 72 ASP A CB 1 ATOM 2267 C CG . ASP B 1 72 ? -31.970 -2.566 -0.183 1.00 66.80 ? 72 ASP A CG 1 ATOM 2268 O OD1 . ASP B 1 72 ? -31.367 -3.608 -0.512 1.00 75.73 ? 72 ASP A OD1 1 ATOM 2269 O OD2 . ASP B 1 72 ? -31.811 -1.467 -0.760 1.00 78.90 ? 72 ASP A OD2 1 ATOM 2270 N N . GLN B 1 73 ? -31.743 -1.716 3.913 1.00 26.15 ? 73 GLN A N 1 ATOM 2271 C CA . GLN B 1 73 ? -30.919 -0.725 4.605 1.00 22.46 ? 73 GLN A CA 1 ATOM 2272 C C . GLN B 1 73 ? -31.280 -0.633 6.083 1.00 23.20 ? 73 GLN A C 1 ATOM 2273 O O . GLN B 1 73 ? -32.419 -0.906 6.482 1.00 24.06 ? 73 GLN A O 1 ATOM 2274 C CB . GLN B 1 73 ? -31.106 0.660 3.988 1.00 9.44 ? 73 GLN A CB 1 ATOM 2275 C CG . GLN B 1 73 ? -30.770 0.755 2.531 1.00 29.54 ? 73 GLN A CG 1 ATOM 2276 C CD . GLN B 1 73 ? -30.957 2.159 2.005 1.00 36.23 ? 73 GLN A CD 1 ATOM 2277 O OE1 . GLN B 1 73 ? -30.939 3.122 2.768 1.00 35.78 ? 73 GLN A OE1 1 ATOM 2278 N NE2 . GLN B 1 73 ? -31.137 2.286 0.699 1.00 32.24 ? 73 GLN A NE2 1 ATOM 2279 N N . VAL B 1 74 ? -30.309 -0.217 6.885 1.00 16.46 ? 74 VAL A N 1 ATOM 2280 C CA . VAL B 1 74 ? -30.552 0.069 8.289 1.00 15.54 ? 74 VAL A CA 1 ATOM 2281 C C . VAL B 1 74 ? -29.753 1.291 8.717 1.00 18.17 ? 74 VAL A C 1 ATOM 2282 O O . VAL B 1 74 ? -28.760 1.632 8.089 1.00 7.20 ? 74 VAL A O 1 ATOM 2283 C CB . VAL B 1 74 ? -30.150 -1.128 9.174 1.00 22.50 ? 74 VAL A CB 1 ATOM 2284 C CG1 . VAL B 1 74 ? -31.060 -2.310 8.905 1.00 8.81 ? 74 VAL A CG1 1 ATOM 2285 C CG2 . VAL B 1 74 ? -28.668 -1.508 8.959 1.00 7.77 ? 74 VAL A CG2 1 ATOM 2286 N N . SER B 1 75 ? -30.183 1.934 9.797 1.00 14.02 ? 75 SER A N 1 ATOM 2287 C CA . SER B 1 75 ? -29.409 3.008 10.399 1.00 15.48 ? 75 SER A CA 1 ATOM 2288 C C . SER B 1 75 ? -28.601 2.445 11.558 1.00 11.96 ? 75 SER A C 1 ATOM 2289 O O . SER B 1 75 ? -29.122 1.699 12.362 1.00 10.38 ? 75 SER A O 1 ATOM 2290 C CB . SER B 1 75 ? -30.319 4.126 10.873 1.00 10.06 ? 75 SER A CB 1 ATOM 2291 O OG . SER B 1 75 ? -31.094 4.593 9.791 1.00 12.67 ? 75 SER A OG 1 ATOM 2292 N N . VAL B 1 76 ? -27.319 2.798 11.615 1.00 13.60 ? 76 VAL A N 1 ATOM 2293 C CA . VAL B 1 76 ? -26.387 2.205 12.571 1.00 9.71 ? 76 VAL A CA 1 ATOM 2294 C C . VAL B 1 76 ? -25.592 3.280 13.305 1.00 11.77 ? 76 VAL A C 1 ATOM 2295 O O . VAL B 1 76 ? -25.033 4.179 12.682 1.00 11.13 ? 76 VAL A O 1 ATOM 2296 C CB . VAL B 1 76 ? -25.389 1.279 11.846 1.00 10.27 ? 76 VAL A CB 1 ATOM 2297 C CG1 . VAL B 1 76 ? -24.519 0.543 12.831 1.00 12.93 ? 76 VAL A CG1 1 ATOM 2298 C CG2 . VAL B 1 76 ? -26.128 0.289 10.962 1.00 10.90 ? 76 VAL A CG2 1 ATOM 2299 N N . PRO B 1 77 ? -25.528 3.194 14.640 1.00 10.23 ? 77 PRO A N 1 ATOM 2300 C CA . PRO B 1 77 ? -24.622 4.096 15.369 1.00 14.21 ? 77 PRO A CA 1 ATOM 2301 C C . PRO B 1 77 ? -23.181 3.973 14.836 1.00 14.66 ? 77 PRO A C 1 ATOM 2302 O O . PRO B 1 77 ? -22.690 2.859 14.655 1.00 13.66 ? 77 PRO A O 1 ATOM 2303 C CB . PRO B 1 77 ? -24.695 3.578 16.809 1.00 12.70 ? 77 PRO A CB 1 ATOM 2304 C CG . PRO B 1 77 ? -25.934 2.780 16.879 1.00 16.87 ? 77 PRO A CG 1 ATOM 2305 C CD . PRO B 1 77 ? -26.152 2.204 15.519 1.00 10.22 ? 77 PRO A CD 1 ATOM 2306 N N . ILE B 1 78 ? -22.516 5.095 14.585 1.00 12.28 ? 78 ILE A N 1 ATOM 2307 C CA . ILE B 1 78 ? -21.155 5.040 14.049 1.00 11.64 ? 78 ILE A CA 1 ATOM 2308 C C . ILE B 1 78 ? -20.187 4.422 15.047 1.00 13.96 ? 78 ILE A C 1 ATOM 2309 O O . ILE B 1 78 ? -19.080 4.034 14.692 1.00 11.79 ? 78 ILE A O 1 ATOM 2310 C CB . ILE B 1 78 ? -20.618 6.428 13.591 1.00 14.28 ? 78 ILE A CB 1 ATOM 2311 C CG1 . ILE B 1 78 ? -20.450 7.365 14.783 1.00 17.08 ? 78 ILE A CG1 1 ATOM 2312 C CG2 . ILE B 1 78 ? -21.526 7.044 12.549 1.00 6.46 ? 78 ILE A CG2 1 ATOM 2313 C CD1 . ILE B 1 78 ? -19.748 8.669 14.437 1.00 20.89 ? 78 ILE A CD1 1 ATOM 2314 N N . SER B 1 79 ? -20.599 4.339 16.302 1.00 8.02 ? 79 SER A N 1 ATOM 2315 C CA . SER B 1 79 ? -19.762 3.704 17.307 1.00 10.24 ? 79 SER A CA 1 ATOM 2316 C C . SER B 1 79 ? -19.645 2.206 17.008 1.00 18.52 ? 79 SER A C 1 ATOM 2317 O O . SER B 1 79 ? -18.725 1.533 17.480 1.00 17.44 ? 79 SER A O 1 ATOM 2318 C CB . SER B 1 79 ? -20.326 3.950 18.711 1.00 14.67 ? 79 SER A CB 1 ATOM 2319 O OG . SER B 1 79 ? -21.625 3.387 18.877 1.00 24.73 ? 79 SER A OG 1 ATOM 2320 N N . SER B 1 80 ? -20.563 1.691 16.197 1.00 15.17 ? 80 SER A N 1 ATOM 2321 C CA . SER B 1 80 ? -20.545 0.280 15.830 1.00 17.97 ? 80 SER A CA 1 ATOM 2322 C C . SER B 1 80 ? -19.899 0.025 14.469 1.00 15.43 ? 80 SER A C 1 ATOM 2323 O O . SER B 1 80 ? -19.884 -1.109 13.997 1.00 36.11 ? 80 SER A O 1 ATOM 2324 C CB . SER B 1 80 ? -21.964 -0.308 15.844 1.00 15.61 ? 80 SER A CB 1 ATOM 2325 O OG . SER B 1 80 ? -22.486 -0.350 17.167 1.00 33.29 ? 80 SER A OG 1 ATOM 2326 N N . LEU B 1 81 ? -19.371 1.068 13.843 1.00 10.63 ? 81 LEU A N 1 ATOM 2327 C CA . LEU B 1 81 ? -18.839 0.967 12.482 1.00 14.21 ? 81 LEU A CA 1 ATOM 2328 C C . LEU B 1 81 ? -17.439 1.539 12.416 1.00 20.16 ? 81 LEU A C 1 ATOM 2329 O O . LEU B 1 81 ? -17.086 2.427 13.184 1.00 15.77 ? 81 LEU A O 1 ATOM 2330 C CB . LEU B 1 81 ? -19.700 1.766 11.500 1.00 19.13 ? 81 LEU A CB 1 ATOM 2331 C CG . LEU B 1 81 ? -21.156 1.368 11.350 1.00 24.28 ? 81 LEU A CG 1 ATOM 2332 C CD1 . LEU B 1 81 ? -21.818 2.291 10.369 1.00 19.82 ? 81 LEU A CD1 1 ATOM 2333 C CD2 . LEU B 1 81 ? -21.242 -0.074 10.875 1.00 28.13 ? 81 LEU A CD2 1 ATOM 2334 N N . TRP B 1 82 ? -16.637 1.038 11.488 1.00 8.08 ? 82 TRP A N 1 ATOM 2335 C CA . TRP B 1 82 ? -15.413 1.738 11.162 1.00 14.89 ? 82 TRP A CA 1 ATOM 2336 C C . TRP B 1 82 ? -15.787 2.971 10.378 1.00 9.59 ? 82 TRP A C 1 ATOM 2337 O O . TRP B 1 82 ? -16.566 2.894 9.431 1.00 22.12 ? 82 TRP A O 1 ATOM 2338 C CB . TRP B 1 82 ? -14.473 0.887 10.313 1.00 7.18 ? 82 TRP A CB 1 ATOM 2339 C CG . TRP B 1 82 ? -13.279 1.665 9.854 1.00 13.87 ? 82 TRP A CG 1 ATOM 2340 C CD1 . TRP B 1 82 ? -12.086 1.830 10.530 1.00 9.26 ? 82 TRP A CD1 1 ATOM 2341 C CD2 . TRP B 1 82 ? -13.157 2.415 8.640 1.00 6.36 ? 82 TRP A CD2 1 ATOM 2342 N NE1 . TRP B 1 82 ? -11.229 2.619 9.793 1.00 12.09 ? 82 TRP A NE1 1 ATOM 2343 C CE2 . TRP B 1 82 ? -11.857 2.991 8.633 1.00 7.44 ? 82 TRP A CE2 1 ATOM 2344 C CE3 . TRP B 1 82 ? -14.006 2.641 7.549 1.00 13.19 ? 82 TRP A CE3 1 ATOM 2345 C CZ2 . TRP B 1 82 ? -11.396 3.781 7.580 1.00 12.06 ? 82 TRP A CZ2 1 ATOM 2346 C CZ3 . TRP B 1 82 ? -13.552 3.443 6.499 1.00 9.35 ? 82 TRP A CZ3 1 ATOM 2347 C CH2 . TRP B 1 82 ? -12.252 3.998 6.524 1.00 10.77 ? 82 TRP A CH2 1 ATOM 2348 N N . VAL B 1 83 ? -15.223 4.107 10.763 1.00 13.97 ? 83 VAL A N 1 ATOM 2349 C CA . VAL B 1 83 ? -15.445 5.356 10.035 1.00 13.96 ? 83 VAL A CA 1 ATOM 2350 C C . VAL B 1 83 ? -14.101 5.940 9.637 1.00 11.53 ? 83 VAL A C 1 ATOM 2351 O O . VAL B 1 83 ? -13.123 5.830 10.385 1.00 19.79 ? 83 VAL A O 1 ATOM 2352 C CB . VAL B 1 83 ? -16.234 6.350 10.908 1.00 19.74 ? 83 VAL A CB 1 ATOM 2353 C CG1 . VAL B 1 83 ? -16.242 7.745 10.315 1.00 28.39 ? 83 VAL A CG1 1 ATOM 2354 C CG2 . VAL B 1 83 ? -17.659 5.845 11.109 1.00 15.61 ? 83 VAL A CG2 1 ATOM 2355 N N . PRO B 1 84 ? -14.035 6.555 8.454 1.00 11.40 ? 84 PRO A N 1 ATOM 2356 C CA . PRO B 1 84 ? -12.794 7.199 8.007 1.00 10.84 ? 84 PRO A CA 1 ATOM 2357 C C . PRO B 1 84 ? -12.363 8.275 9.002 1.00 17.08 ? 84 PRO A C 1 ATOM 2358 O O . PRO B 1 84 ? -13.215 9.004 9.506 1.00 6.58 ? 84 PRO A O 1 ATOM 2359 C CB . PRO B 1 84 ? -13.200 7.867 6.688 1.00 7.34 ? 84 PRO A CB 1 ATOM 2360 C CG . PRO B 1 84 ? -14.448 7.235 6.278 1.00 11.87 ? 84 PRO A CG 1 ATOM 2361 C CD . PRO B 1 84 ? -15.141 6.739 7.502 1.00 11.74 ? 84 PRO A CD 1 ATOM 2362 N N . ASP B 1 85 ? -11.067 8.384 9.273 1.00 10.64 ? 85 ASP A N 1 ATOM 2363 C CA . ASP B 1 85 ? -10.577 9.405 10.188 1.00 11.66 ? 85 ASP A CA 1 ATOM 2364 C C . ASP B 1 85 ? -10.345 10.745 9.480 1.00 15.49 ? 85 ASP A C 1 ATOM 2365 O O . ASP B 1 85 ? -9.244 11.276 9.485 1.00 9.62 ? 85 ASP A O 1 ATOM 2366 C CB . ASP B 1 85 ? -9.301 8.933 10.884 1.00 13.96 ? 85 ASP A CB 1 ATOM 2367 C CG . ASP B 1 85 ? -8.159 8.671 9.911 1.00 13.34 ? 85 ASP A CG 1 ATOM 2368 O OD1 . ASP B 1 85 ? -8.440 8.324 8.756 1.00 15.28 ? 85 ASP A OD1 1 ATOM 2369 O OD2 . ASP B 1 85 ? -6.980 8.800 10.302 1.00 8.02 ? 85 ASP A OD2 1 ATOM 2370 N N . LEU B 1 86 ? -11.395 11.283 8.870 1.00 13.47 ? 86 LEU A N 1 ATOM 2371 C CA . LEU B 1 86 ? -11.319 12.574 8.194 1.00 8.98 ? 86 LEU A CA 1 ATOM 2372 C C . LEU B 1 86 ? -11.156 13.773 9.129 1.00 14.65 ? 86 LEU A C 1 ATOM 2373 O O . LEU B 1 86 ? -11.728 13.821 10.206 1.00 12.08 ? 86 LEU A O 1 ATOM 2374 C CB . LEU B 1 86 ? -12.566 12.769 7.345 1.00 10.48 ? 86 LEU A CB 1 ATOM 2375 C CG . LEU B 1 86 ? -12.778 11.684 6.285 1.00 15.93 ? 86 LEU A CG 1 ATOM 2376 C CD1 . LEU B 1 86 ? -13.976 11.987 5.420 1.00 9.70 ? 86 LEU A CD1 1 ATOM 2377 C CD2 . LEU B 1 86 ? -11.543 11.510 5.425 1.00 5.42 ? 86 LEU A CD2 1 ATOM 2378 N N . ALA B 1 87 ? -10.390 14.759 8.690 1.00 6.68 ? 87 ALA A N 1 ATOM 2379 C CA . ALA B 1 87 ? -10.244 15.983 9.459 1.00 11.00 ? 87 ALA A CA 1 ATOM 2380 C C . ALA B 1 87 ? -10.050 17.150 8.517 1.00 11.60 ? 87 ALA A C 1 ATOM 2381 O O . ALA B 1 87 ? -9.423 17.022 7.466 1.00 11.31 ? 87 ALA A O 1 ATOM 2382 C CB . ALA B 1 87 ? -9.068 15.884 10.439 1.00 11.22 ? 87 ALA A CB 1 ATOM 2383 N N . ALA B 1 88 ? -10.595 18.296 8.887 1.00 15.16 ? 88 ALA A N 1 ATOM 2384 C CA . ALA B 1 88 ? -10.325 19.515 8.144 1.00 12.38 ? 88 ALA A CA 1 ATOM 2385 C C . ALA B 1 88 ? -9.020 20.128 8.630 1.00 15.78 ? 88 ALA A C 1 ATOM 2386 O O . ALA B 1 88 ? -8.908 20.497 9.798 1.00 24.67 ? 88 ALA A O 1 ATOM 2387 C CB . ALA B 1 88 ? -11.470 20.506 8.310 1.00 11.20 ? 88 ALA A CB 1 ATOM 2388 N N . TYR B 1 89 ? -8.042 20.239 7.732 1.00 10.16 ? 89 TYR A N 1 ATOM 2389 C CA . TYR B 1 89 ? -6.698 20.709 8.100 1.00 18.52 ? 89 TYR A CA 1 ATOM 2390 C C . TYR B 1 89 ? -6.689 22.132 8.640 1.00 18.02 ? 89 TYR A C 1 ATOM 2391 O O . TYR B 1 89 ? -5.900 22.465 9.506 1.00 15.84 ? 89 TYR A O 1 ATOM 2392 C CB . TYR B 1 89 ? -5.729 20.601 6.914 1.00 7.17 ? 89 TYR A CB 1 ATOM 2393 C CG . TYR B 1 89 ? -5.194 19.200 6.672 1.00 21.70 ? 89 TYR A CG 1 ATOM 2394 C CD1 . TYR B 1 89 ? -3.849 18.897 6.890 1.00 16.92 ? 89 TYR A CD1 1 ATOM 2395 C CD2 . TYR B 1 89 ? -6.029 18.180 6.227 1.00 11.03 ? 89 TYR A CD2 1 ATOM 2396 C CE1 . TYR B 1 89 ? -3.355 17.623 6.664 1.00 6.94 ? 89 TYR A CE1 1 ATOM 2397 C CE2 . TYR B 1 89 ? -5.540 16.901 6.006 1.00 17.66 ? 89 TYR A CE2 1 ATOM 2398 C CZ . TYR B 1 89 ? -4.204 16.631 6.222 1.00 20.24 ? 89 TYR A CZ 1 ATOM 2399 O OH . TYR B 1 89 ? -3.724 15.362 5.999 1.00 16.04 ? 89 TYR A OH 1 ATOM 2400 N N . ASN B 1 90 ? -7.574 22.973 8.129 1.00 14.78 ? 90 ASN A N 1 ATOM 2401 C CA . ASN B 1 90 ? -7.567 24.378 8.516 1.00 13.17 ? 90 ASN A CA 1 ATOM 2402 C C . ASN B 1 90 ? -8.700 24.738 9.474 1.00 14.89 ? 90 ASN A C 1 ATOM 2403 O O . ASN B 1 90 ? -9.008 25.924 9.671 1.00 6.49 ? 90 ASN A O 1 ATOM 2404 C CB . ASN B 1 90 ? -7.559 25.300 7.283 1.00 10.39 ? 90 ASN A CB 1 ATOM 2405 C CG . ASN B 1 90 ? -8.708 25.027 6.322 1.00 14.47 ? 90 ASN A CG 1 ATOM 2406 O OD1 . ASN B 1 90 ? -9.077 23.881 6.074 1.00 14.90 ? 90 ASN A OD1 1 ATOM 2407 N ND2 . ASN B 1 90 ? -9.276 26.097 5.764 1.00 18.86 ? 90 ASN A ND2 1 ATOM 2408 N N . ALA B 1 91 ? -9.303 23.705 10.062 1.00 5.85 ? 91 ALA A N 1 ATOM 2409 C CA . ALA B 1 91 ? -10.284 23.898 11.110 1.00 13.87 ? 91 ALA A CA 1 ATOM 2410 C C . ALA B 1 91 ? -9.575 24.439 12.359 1.00 12.69 ? 91 ALA A C 1 ATOM 2411 O O . ALA B 1 91 ? -8.475 24.001 12.697 1.00 15.36 ? 91 ALA A O 1 ATOM 2412 C CB . ALA B 1 91 ? -11.004 22.590 11.416 1.00 8.70 ? 91 ALA A CB 1 ATOM 2413 N N . ILE B 1 92 ? -10.194 25.409 13.025 1.00 12.05 ? 92 ILE A N 1 ATOM 2414 C CA . ILE B 1 92 ? -9.612 25.987 14.236 1.00 18.85 ? 92 ILE A CA 1 ATOM 2415 C C . ILE B 1 92 ? -10.497 25.726 15.452 1.00 15.08 ? 92 ILE A C 1 ATOM 2416 O O . ILE B 1 92 ? -10.263 26.262 16.533 1.00 18.69 ? 92 ILE A O 1 ATOM 2417 C CB . ILE B 1 92 ? -9.322 27.487 14.082 1.00 19.22 ? 92 ILE A CB 1 ATOM 2418 C CG1 . ILE B 1 92 ? -10.602 28.228 13.690 1.00 17.30 ? 92 ILE A CG1 1 ATOM 2419 C CG2 . ILE B 1 92 ? -8.232 27.699 13.032 1.00 8.68 ? 92 ILE A CG2 1 ATOM 2420 C CD1 . ILE B 1 92 ? -10.450 29.719 13.638 1.00 11.02 ? 92 ILE A CD1 1 ATOM 2421 N N . SER B 1 93 ? -11.515 24.890 15.266 1.00 12.67 ? 93 SER A N 1 ATOM 2422 C CA . SER B 1 93 ? -12.332 24.442 16.378 1.00 21.58 ? 93 SER A CA 1 ATOM 2423 C C . SER B 1 93 ? -12.687 22.991 16.129 1.00 12.30 ? 93 SER A C 1 ATOM 2424 O O . SER B 1 93 ? -12.640 22.544 14.995 1.00 14.93 ? 93 SER A O 1 ATOM 2425 C CB . SER B 1 93 ? -13.596 25.302 16.520 1.00 9.52 ? 93 SER A CB 1 ATOM 2426 O OG . SER B 1 93 ? -14.490 25.067 15.450 1.00 15.05 ? 93 SER A OG 1 ATOM 2427 N N . LYS B 1 94 ? -12.995 22.264 17.200 1.00 16.39 ? 94 LYS A N 1 ATOM 2428 C CA . LYS B 1 94 ? -13.501 20.898 17.112 1.00 22.21 ? 94 LYS A CA 1 ATOM 2429 C C . LYS B 1 94 ? -14.787 20.887 16.285 1.00 17.35 ? 94 LYS A C 1 ATOM 2430 O O . LYS B 1 94 ? -15.607 21.804 16.379 1.00 19.96 ? 94 LYS A O 1 ATOM 2431 C CB . LYS B 1 94 ? -13.824 20.382 18.525 1.00 18.25 ? 94 LYS A CB 1 ATOM 2432 C CG . LYS B 1 94 ? -12.973 19.244 19.032 1.00 51.86 ? 94 LYS A CG 1 ATOM 2433 C CD . LYS B 1 94 ? -13.219 19.023 20.530 1.00 61.04 ? 94 LYS A CD 1 ATOM 2434 C CE . LYS B 1 94 ? -12.497 17.782 21.051 1.00 67.12 ? 94 LYS A CE 1 ATOM 2435 N NZ . LYS B 1 94 ? -12.540 17.703 22.537 1.00 74.02 ? 94 LYS A NZ 1 ATOM 2436 N N . PRO B 1 95 ? -14.981 19.839 15.488 1.00 19.12 ? 95 PRO A N 1 ATOM 2437 C CA . PRO B 1 95 ? -16.265 19.690 14.804 1.00 13.74 ? 95 PRO A CA 1 ATOM 2438 C C . PRO B 1 95 ? -17.392 19.609 15.828 1.00 20.05 ? 95 PRO A C 1 ATOM 2439 O O . PRO B 1 95 ? -17.386 18.729 16.696 1.00 13.82 ? 95 PRO A O 1 ATOM 2440 C CB . PRO B 1 95 ? -16.139 18.332 14.113 1.00 10.19 ? 95 PRO A CB 1 ATOM 2441 C CG . PRO B 1 95 ? -14.687 18.004 14.120 1.00 15.26 ? 95 PRO A CG 1 ATOM 2442 C CD . PRO B 1 95 ? -14.081 18.695 15.270 1.00 19.14 ? 95 PRO A CD 1 ATOM 2443 N N . GLU B 1 96 ? -18.347 20.520 15.749 1.00 12.18 ? 96 GLU A N 1 ATOM 2444 C CA . GLU B 1 96 ? -19.544 20.396 16.580 1.00 19.72 ? 96 GLU A CA 1 ATOM 2445 C C . GLU B 1 96 ? -20.603 19.628 15.790 1.00 21.27 ? 96 GLU A C 1 ATOM 2446 O O . GLU B 1 96 ? -21.197 20.168 14.852 1.00 11.52 ? 96 GLU A O 1 ATOM 2447 C CB . GLU B 1 96 ? -20.061 21.782 16.997 1.00 19.30 ? 96 GLU A CB 1 ATOM 2448 C CG . GLU B 1 96 ? -21.250 21.764 17.957 1.00 28.25 ? 96 GLU A CG 1 ATOM 2449 C CD . GLU B 1 96 ? -21.769 23.162 18.277 1.00 45.05 ? 96 GLU A CD 1 ATOM 2450 O OE1 . GLU B 1 96 ? -21.114 24.150 17.879 1.00 52.41 ? 96 GLU A OE1 1 ATOM 2451 O OE2 . GLU B 1 96 ? -22.833 23.278 18.929 1.00 38.01 ? 96 GLU A OE2 1 ATOM 2452 N N . VAL B 1 97 ? -20.814 18.364 16.148 1.00 9.37 ? 97 VAL A N 1 ATOM 2453 C CA . VAL B 1 97 ? -21.760 17.527 15.417 1.00 9.53 ? 97 VAL A CA 1 ATOM 2454 C C . VAL B 1 97 ? -23.193 17.781 15.869 1.00 17.84 ? 97 VAL A C 1 ATOM 2455 O O . VAL B 1 97 ? -23.557 17.496 17.014 1.00 17.33 ? 97 VAL A O 1 ATOM 2456 C CB . VAL B 1 97 ? -21.437 16.035 15.551 1.00 14.40 ? 97 VAL A CB 1 ATOM 2457 C CG1 . VAL B 1 97 ? -22.434 15.194 14.743 1.00 7.40 ? 97 VAL A CG1 1 ATOM 2458 C CG2 . VAL B 1 97 ? -20.012 15.764 15.098 1.00 13.70 ? 97 VAL A CG2 1 ATOM 2459 N N . LEU B 1 98 ? -24.008 18.301 14.961 1.00 4.91 ? 98 LEU A N 1 ATOM 2460 C CA . LEU B 1 98 ? -25.327 18.795 15.331 1.00 16.11 ? 98 LEU A CA 1 ATOM 2461 C C . LEU B 1 98 ? -26.405 17.722 15.307 1.00 16.58 ? 98 LEU A C 1 ATOM 2462 O O . LEU B 1 98 ? -27.473 17.883 15.895 1.00 19.04 ? 98 LEU A O 1 ATOM 2463 C CB . LEU B 1 98 ? -25.722 19.955 14.419 1.00 12.63 ? 98 LEU A CB 1 ATOM 2464 C CG . LEU B 1 98 ? -24.751 21.149 14.380 1.00 19.67 ? 98 LEU A CG 1 ATOM 2465 C CD1 . LEU B 1 98 ? -25.143 22.140 13.279 1.00 9.89 ? 98 LEU A CD1 1 ATOM 2466 C CD2 . LEU B 1 98 ? -24.681 21.844 15.726 1.00 12.64 ? 98 LEU A CD2 1 ATOM 2467 N N . THR B 1 99 ? -26.113 16.618 14.641 1.00 10.89 ? 99 THR A N 1 ATOM 2468 C CA . THR B 1 99 ? -27.136 15.635 14.350 1.00 5.27 ? 99 THR A CA 1 ATOM 2469 C C . THR B 1 99 ? -26.845 14.278 14.984 1.00 10.40 ? 99 THR A C 1 ATOM 2470 O O . THR B 1 99 ? -25.704 14.015 15.383 1.00 15.84 ? 99 THR A O 1 ATOM 2471 C CB . THR B 1 99 ? -27.295 15.472 12.828 1.00 14.43 ? 99 THR A CB 1 ATOM 2472 O OG1 . THR B 1 99 ? -26.003 15.275 12.232 1.00 8.11 ? 99 THR A OG1 1 ATOM 2473 C CG2 . THR B 1 99 ? -27.968 16.713 12.211 1.00 5.95 ? 99 THR A CG2 1 ATOM 2474 N N . PRO B 1 100 ? -27.875 13.408 15.077 1.00 14.00 ? 100 PRO A N 1 ATOM 2475 C CA . PRO B 1 100 ? -27.691 12.062 15.646 1.00 17.04 ? 100 PRO A CA 1 ATOM 2476 C C . PRO B 1 100 ? -26.615 11.312 14.888 1.00 13.78 ? 100 PRO A C 1 ATOM 2477 O O . PRO B 1 100 ? -26.605 11.340 13.666 1.00 19.54 ? 100 PRO A O 1 ATOM 2478 C CB . PRO B 1 100 ? -29.060 11.395 15.447 1.00 7.01 ? 100 PRO A CB 1 ATOM 2479 C CG . PRO B 1 100 ? -30.036 12.544 15.468 1.00 10.77 ? 100 PRO A CG 1 ATOM 2480 C CD . PRO B 1 100 ? -29.290 13.676 14.755 1.00 13.43 ? 100 PRO A CD 1 ATOM 2481 N N . GLN B 1 101 ? -25.708 10.670 15.612 1.00 7.70 ? 101 GLN A N 1 ATOM 2482 C CA . GLN B 1 101 ? -24.536 10.080 14.995 1.00 13.99 ? 101 GLN A CA 1 ATOM 2483 C C . GLN B 1 101 ? -24.818 8.665 14.478 1.00 15.55 ? 101 GLN A C 1 ATOM 2484 O O . GLN B 1 101 ? -24.293 7.680 14.987 1.00 17.77 ? 101 GLN A O 1 ATOM 2485 C CB . GLN B 1 101 ? -23.343 10.154 15.952 1.00 7.25 ? 101 GLN A CB 1 ATOM 2486 C CG . GLN B 1 101 ? -22.842 11.574 16.131 1.00 19.56 ? 101 GLN A CG 1 ATOM 2487 C CD . GLN B 1 101 ? -21.747 11.738 17.170 1.00 19.14 ? 101 GLN A CD 1 ATOM 2488 O OE1 . GLN B 1 101 ? -20.841 10.919 17.267 1.00 31.33 ? 101 GLN A OE1 1 ATOM 2489 N NE2 . GLN B 1 101 ? -21.826 12.817 17.947 1.00 20.87 ? 101 GLN A NE2 1 ATOM 2490 N N . LEU B 1 102 ? -25.663 8.596 13.451 1.00 19.02 ? 102 LEU A N 1 ATOM 2491 C CA . LEU B 1 102 ? -26.034 7.341 12.808 1.00 15.21 ? 102 LEU A CA 1 ATOM 2492 C C . LEU B 1 102 ? -25.620 7.373 11.346 1.00 17.93 ? 102 LEU A C 1 ATOM 2493 O O . LEU B 1 102 ? -25.722 8.403 10.698 1.00 15.35 ? 102 LEU A O 1 ATOM 2494 C CB . LEU B 1 102 ? -27.544 7.125 12.874 1.00 7.53 ? 102 LEU A CB 1 ATOM 2495 C CG . LEU B 1 102 ? -28.220 7.207 14.240 1.00 20.10 ? 102 LEU A CG 1 ATOM 2496 C CD1 . LEU B 1 102 ? -29.717 7.012 14.080 1.00 21.77 ? 102 LEU A CD1 1 ATOM 2497 C CD2 . LEU B 1 102 ? -27.644 6.170 15.180 1.00 12.48 ? 102 LEU A CD2 1 ATOM 2498 N N . ALA B 1 103 ? -25.149 6.242 10.830 1.00 13.79 ? 103 ALA A N 1 ATOM 2499 C CA . ALA B 1 103 ? -24.880 6.127 9.413 1.00 11.64 ? 103 ALA A CA 1 ATOM 2500 C C . ALA B 1 103 ? -25.935 5.231 8.787 1.00 15.86 ? 103 ALA A C 1 ATOM 2501 O O . ALA B 1 103 ? -26.572 4.426 9.468 1.00 11.48 ? 103 ALA A O 1 ATOM 2502 C CB . ALA B 1 103 ? -23.476 5.555 9.181 1.00 15.99 ? 103 ALA A CB 1 ATOM 2503 N N . ARG B 1 104 ? -26.119 5.371 7.486 1.00 12.17 ? 104 ARG A N 1 ATOM 2504 C CA . ARG B 1 104 ? -27.037 4.511 6.756 1.00 7.06 ? 104 ARG A CA 1 ATOM 2505 C C . ARG B 1 104 ? -26.229 3.448 6.027 1.00 14.21 ? 104 ARG A C 1 ATOM 2506 O O . ARG B 1 104 ? -25.281 3.749 5.294 1.00 13.27 ? 104 ARG A O 1 ATOM 2507 C CB . ARG B 1 104 ? -27.843 5.337 5.767 1.00 21.10 ? 104 ARG A CB 1 ATOM 2508 C CG . ARG B 1 104 ? -29.034 4.624 5.201 1.00 28.11 ? 104 ARG A CG 1 ATOM 2509 C CD . ARG B 1 104 ? -30.154 4.445 6.226 1.00 14.68 ? 104 ARG A CD 1 ATOM 2510 N NE . ARG B 1 104 ? -31.312 3.859 5.555 1.00 17.54 ? 104 ARG A NE 1 ATOM 2511 C CZ . ARG B 1 104 ? -32.423 3.449 6.156 1.00 15.74 ? 104 ARG A CZ 1 ATOM 2512 N NH1 . ARG B 1 104 ? -32.557 3.537 7.471 1.00 10.57 ? 104 ARG A NH1 1 ATOM 2513 N NH2 . ARG B 1 104 ? -33.393 2.926 5.429 1.00 22.82 ? 104 ARG A NH2 1 ATOM 2514 N N . VAL B 1 105 ? -26.603 2.195 6.245 1.00 18.36 ? 105 VAL A N 1 ATOM 2515 C CA . VAL B 1 105 ? -25.862 1.065 5.711 1.00 7.06 ? 105 VAL A CA 1 ATOM 2516 C C . VAL B 1 105 ? -26.765 0.274 4.794 1.00 8.69 ? 105 VAL A C 1 ATOM 2517 O O . VAL B 1 105 ? -27.846 -0.146 5.190 1.00 14.29 ? 105 VAL A O 1 ATOM 2518 C CB . VAL B 1 105 ? -25.317 0.144 6.847 1.00 19.87 ? 105 VAL A CB 1 ATOM 2519 C CG1 . VAL B 1 105 ? -24.501 -0.997 6.272 1.00 19.28 ? 105 VAL A CG1 1 ATOM 2520 C CG2 . VAL B 1 105 ? -24.470 0.940 7.843 1.00 10.64 ? 105 VAL A CG2 1 ATOM 2521 N N . VAL B 1 106 ? -26.329 0.114 3.546 1.00 23.94 ? 106 VAL A N 1 ATOM 2522 C CA . VAL B 1 106 ? -27.046 -0.678 2.559 1.00 10.59 ? 106 VAL A CA 1 ATOM 2523 C C . VAL B 1 106 ? -26.577 -2.140 2.631 1.00 21.14 ? 106 VAL A C 1 ATOM 2524 O O . VAL B 1 106 ? -25.448 -2.424 3.066 1.00 20.50 ? 106 VAL A O 1 ATOM 2525 C CB . VAL B 1 106 ? -26.838 -0.123 1.145 1.00 10.99 ? 106 VAL A CB 1 ATOM 2526 C CG1 . VAL B 1 106 ? -27.759 -0.846 0.142 1.00 12.15 ? 106 VAL A CG1 1 ATOM 2527 C CG2 . VAL B 1 106 ? -27.140 1.334 1.131 1.00 13.06 ? 106 VAL A CG2 1 ATOM 2528 N N . SER B 1 107 ? -27.436 -3.064 2.208 1.00 18.59 ? 107 SER A N 1 ATOM 2529 C CA . SER B 1 107 ? -27.150 -4.500 2.366 1.00 21.88 ? 107 SER A CA 1 ATOM 2530 C C . SER B 1 107 ? -25.899 -4.985 1.623 1.00 18.99 ? 107 SER A C 1 ATOM 2531 O O . SER B 1 107 ? -25.393 -6.072 1.893 1.00 13.60 ? 107 SER A O 1 ATOM 2532 C CB . SER B 1 107 ? -28.350 -5.350 1.956 1.00 14.41 ? 107 SER A CB 1 ATOM 2533 O OG . SER B 1 107 ? -28.585 -5.258 0.565 1.00 21.43 ? 107 SER A OG 1 ATOM 2534 N N . ASP B 1 108 ? -25.403 -4.180 0.693 1.00 17.84 ? 108 ASP A N 1 ATOM 2535 C CA . ASP B 1 108 ? -24.204 -4.542 -0.045 1.00 22.55 ? 108 ASP A CA 1 ATOM 2536 C C . ASP B 1 108 ? -22.953 -3.982 0.629 1.00 25.58 ? 108 ASP A C 1 ATOM 2537 O O . ASP B 1 108 ? -21.846 -4.160 0.134 1.00 15.57 ? 108 ASP A O 1 ATOM 2538 C CB . ASP B 1 108 ? -24.293 -4.065 -1.501 1.00 15.04 ? 108 ASP A CB 1 ATOM 2539 C CG . ASP B 1 108 ? -24.298 -2.551 -1.625 1.00 21.86 ? 108 ASP A CG 1 ATOM 2540 O OD1 . ASP B 1 108 ? -24.405 -1.854 -0.591 1.00 23.37 ? 108 ASP A OD1 1 ATOM 2541 O OD2 . ASP B 1 108 ? -24.209 -2.054 -2.765 1.00 29.16 ? 108 ASP A OD2 1 ATOM 2542 N N . GLY B 1 109 ? -23.127 -3.303 1.760 1.00 21.00 ? 109 GLY A N 1 ATOM 2543 C CA . GLY B 1 109 ? -21.986 -2.791 2.506 1.00 15.62 ? 109 GLY A CA 1 ATOM 2544 C C . GLY B 1 109 ? -21.655 -1.321 2.280 1.00 19.46 ? 109 GLY A C 1 ATOM 2545 O O . GLY B 1 109 ? -20.706 -0.807 2.881 1.00 12.60 ? 109 GLY A O 1 ATOM 2546 N N . GLU B 1 110 ? -22.418 -0.650 1.416 1.00 8.11 ? 110 GLU A N 1 ATOM 2547 C CA . GLU B 1 110 ? -22.232 0.780 1.179 1.00 9.43 ? 110 GLU A CA 1 ATOM 2548 C C . GLU B 1 110 ? -22.699 1.544 2.401 1.00 13.50 ? 110 GLU A C 1 ATOM 2549 O O . GLU B 1 110 ? -23.743 1.232 2.986 1.00 14.87 ? 110 GLU A O 1 ATOM 2550 C CB . GLU B 1 110 ? -23.015 1.246 -0.049 1.00 16.88 ? 110 GLU A CB 1 ATOM 2551 C CG . GLU B 1 110 ? -22.489 0.702 -1.365 1.00 42.56 ? 110 GLU A CG 1 ATOM 2552 C CD . GLU B 1 110 ? -21.095 1.201 -1.690 1.00 50.74 ? 110 GLU A CD 1 ATOM 2553 O OE1 . GLU B 1 110 ? -20.777 2.360 -1.349 1.00 55.54 ? 110 GLU A OE1 1 ATOM 2554 O OE2 . GLU B 1 110 ? -20.318 0.434 -2.289 1.00 56.27 ? 110 GLU A OE2 1 ATOM 2555 N N . VAL B 1 111 ? -21.924 2.541 2.794 1.00 14.59 ? 111 VAL A N 1 ATOM 2556 C CA . VAL B 1 111 ? -22.261 3.324 3.977 1.00 9.12 ? 111 VAL A CA 1 ATOM 2557 C C . VAL B 1 111 ? -22.389 4.772 3.578 1.00 17.50 ? 111 VAL A C 1 ATOM 2558 O O . VAL B 1 111 ? -21.589 5.260 2.792 1.00 6.69 ? 111 VAL A O 1 ATOM 2559 C CB . VAL B 1 111 ? -21.175 3.213 5.067 1.00 13.30 ? 111 VAL A CB 1 ATOM 2560 C CG1 . VAL B 1 111 ? -21.540 4.060 6.268 1.00 8.57 ? 111 VAL A CG1 1 ATOM 2561 C CG2 . VAL B 1 111 ? -20.970 1.771 5.476 1.00 8.83 ? 111 VAL A CG2 1 ATOM 2562 N N . LEU B 1 112 ? -23.400 5.447 4.124 1.00 11.98 ? 112 LEU A N 1 ATOM 2563 C CA . LEU B 1 112 ? -23.544 6.889 3.986 1.00 6.52 ? 112 LEU A CA 1 ATOM 2564 C C . LEU B 1 112 ? -23.634 7.521 5.366 1.00 12.29 ? 112 LEU A C 1 ATOM 2565 O O . LEU B 1 112 ? -24.596 7.295 6.115 1.00 8.15 ? 112 LEU A O 1 ATOM 2566 C CB . LEU B 1 112 ? -24.786 7.243 3.166 1.00 7.13 ? 112 LEU A CB 1 ATOM 2567 C CG . LEU B 1 112 ? -25.221 8.722 3.249 1.00 18.74 ? 112 LEU A CG 1 ATOM 2568 C CD1 . LEU B 1 112 ? -24.161 9.647 2.666 1.00 11.64 ? 112 LEU A CD1 1 ATOM 2569 C CD2 . LEU B 1 112 ? -26.551 8.976 2.558 1.00 13.93 ? 112 LEU A CD2 1 ATOM 2570 N N . TYR B 1 113 ? -22.615 8.296 5.718 1.00 13.08 ? 113 TYR A N 1 ATOM 2571 C CA . TYR B 1 113 ? -22.622 9.065 6.951 1.00 5.38 ? 113 TYR A CA 1 ATOM 2572 C C . TYR B 1 113 ? -22.645 10.529 6.566 1.00 14.35 ? 113 TYR A C 1 ATOM 2573 O O . TYR B 1 113 ? -21.760 10.996 5.858 1.00 19.53 ? 113 TYR A O 1 ATOM 2574 C CB . TYR B 1 113 ? -21.401 8.746 7.819 1.00 5.03 ? 113 TYR A CB 1 ATOM 2575 C CG . TYR B 1 113 ? -21.372 9.487 9.145 1.00 7.44 ? 113 TYR A CG 1 ATOM 2576 C CD1 . TYR B 1 113 ? -22.504 9.562 9.957 1.00 7.84 ? 113 TYR A CD1 1 ATOM 2577 C CD2 . TYR B 1 113 ? -20.200 10.098 9.596 1.00 12.47 ? 113 TYR A CD2 1 ATOM 2578 C CE1 . TYR B 1 113 ? -22.475 10.243 11.170 1.00 8.92 ? 113 TYR A CE1 1 ATOM 2579 C CE2 . TYR B 1 113 ? -20.156 10.778 10.801 1.00 7.02 ? 113 TYR A CE2 1 ATOM 2580 C CZ . TYR B 1 113 ? -21.297 10.846 11.587 1.00 20.32 ? 113 TYR A CZ 1 ATOM 2581 O OH . TYR B 1 113 ? -21.261 11.515 12.793 1.00 18.98 ? 113 TYR A OH 1 ATOM 2582 N N . MET B 1 114 ? -23.661 11.251 7.023 1.00 17.87 ? 114 MET A N 1 ATOM 2583 C CA . MET B 1 114 ? -23.825 12.642 6.627 1.00 16.40 ? 114 MET A CA 1 ATOM 2584 C C . MET B 1 114 ? -24.323 13.487 7.792 1.00 9.92 ? 114 MET A C 1 ATOM 2585 O O . MET B 1 114 ? -25.490 13.867 7.843 1.00 16.09 ? 114 MET A O 1 ATOM 2586 C CB . MET B 1 114 ? -24.774 12.742 5.422 1.00 18.18 ? 114 MET A CB 1 ATOM 2587 C CG . MET B 1 114 ? -24.847 14.118 4.781 1.00 14.14 ? 114 MET A CG 1 ATOM 2588 S SD . MET B 1 114 ? -25.583 14.074 3.142 1.00 22.43 ? 114 MET A SD 1 ATOM 2589 C CE . MET B 1 114 ? -27.209 13.395 3.456 1.00 16.44 ? 114 MET A CE 1 ATOM 2590 N N . PRO B 1 115 ? -23.425 13.793 8.731 1.00 5.14 ? 115 PRO A N 1 ATOM 2591 C CA . PRO B 1 115 ? -23.796 14.628 9.877 1.00 19.60 ? 115 PRO A CA 1 ATOM 2592 C C . PRO B 1 115 ? -23.801 16.096 9.484 1.00 25.30 ? 115 PRO A C 1 ATOM 2593 O O . PRO B 1 115 ? -23.058 16.499 8.585 1.00 7.36 ? 115 PRO A O 1 ATOM 2594 C CB . PRO B 1 115 ? -22.651 14.379 10.877 1.00 9.28 ? 115 PRO A CB 1 ATOM 2595 C CG . PRO B 1 115 ? -21.460 14.126 9.988 1.00 7.63 ? 115 PRO A CG 1 ATOM 2596 C CD . PRO B 1 115 ? -22.010 13.381 8.770 1.00 8.93 ? 115 PRO A CD 1 ATOM 2597 N N . SER B 1 116 ? -24.628 16.889 10.151 1.00 13.87 ? 116 SER A N 1 ATOM 2598 C CA . SER B 1 116 ? -24.515 18.324 10.025 1.00 13.18 ? 116 SER A CA 1 ATOM 2599 C C . SER B 1 116 ? -23.487 18.785 11.038 1.00 5.99 ? 116 SER A C 1 ATOM 2600 O O . SER B 1 116 ? -23.537 18.397 12.192 1.00 8.19 ? 116 SER A O 1 ATOM 2601 C CB . SER B 1 116 ? -25.858 19.005 10.267 1.00 12.12 ? 116 SER A CB 1 ATOM 2602 O OG . SER B 1 116 ? -25.743 20.394 10.053 1.00 24.15 ? 116 SER A OG 1 ATOM 2603 N N . ILE B 1 117 ? -22.558 19.624 10.600 1.00 12.02 ? 117 ILE A N 1 ATOM 2604 C CA . ILE B 1 117 ? -21.450 20.044 11.442 1.00 11.44 ? 117 ILE A CA 1 ATOM 2605 C C . ILE B 1 117 ? -21.312 21.557 11.429 1.00 13.84 ? 117 ILE A C 1 ATOM 2606 O O . ILE B 1 117 ? -21.382 22.177 10.371 1.00 10.18 ? 117 ILE A O 1 ATOM 2607 C CB . ILE B 1 117 ? -20.133 19.408 10.948 1.00 12.36 ? 117 ILE A CB 1 ATOM 2608 C CG1 . ILE B 1 117 ? -20.159 17.905 11.182 1.00 15.26 ? 117 ILE A CG1 1 ATOM 2609 C CG2 . ILE B 1 117 ? -18.924 20.024 11.611 1.00 4.74 ? 117 ILE A CG2 1 ATOM 2610 C CD1 . ILE B 1 117 ? -18.931 17.186 10.627 1.00 18.78 ? 117 ILE A CD1 1 ATOM 2611 N N . ARG B 1 118 ? -21.139 22.137 12.617 1.00 10.56 ? 118 ARG A N 1 ATOM 2612 C CA . ARG B 1 118 ? -20.703 23.524 12.759 1.00 11.01 ? 118 ARG A CA 1 ATOM 2613 C C . ARG B 1 118 ? -19.239 23.572 13.155 1.00 7.04 ? 118 ARG A C 1 ATOM 2614 O O . ARG B 1 118 ? -18.814 22.888 14.084 1.00 19.02 ? 118 ARG A O 1 ATOM 2615 C CB . ARG B 1 118 ? -21.526 24.273 13.789 1.00 10.35 ? 118 ARG A CB 1 ATOM 2616 C CG . ARG B 1 118 ? -21.034 25.695 13.993 1.00 19.31 ? 118 ARG A CG 1 ATOM 2617 C CD . ARG B 1 118 ? -21.926 26.484 14.946 1.00 16.84 ? 118 ARG A CD 1 ATOM 2618 N NE . ARG B 1 118 ? -21.530 27.884 15.013 1.00 23.01 ? 118 ARG A NE 1 ATOM 2619 C CZ . ARG B 1 118 ? -22.241 28.841 15.597 1.00 26.44 ? 118 ARG A CZ 1 ATOM 2620 N NH1 . ARG B 1 118 ? -23.411 28.561 16.157 1.00 26.04 ? 118 ARG A NH1 1 ATOM 2621 N NH2 . ARG B 1 118 ? -21.791 30.084 15.599 1.00 11.98 ? 118 ARG A NH2 1 ATOM 2622 N N . GLN B 1 119 ? -18.459 24.355 12.432 1.00 9.84 ? 119 GLN A N 1 ATOM 2623 C CA . GLN B 1 119 ? -17.021 24.391 12.668 1.00 12.49 ? 119 GLN A CA 1 ATOM 2624 C C . GLN B 1 119 ? -16.441 25.730 12.209 1.00 19.55 ? 119 GLN A C 1 ATOM 2625 O O . GLN B 1 119 ? -16.959 26.369 11.292 1.00 10.80 ? 119 GLN A O 1 ATOM 2626 C CB . GLN B 1 119 ? -16.344 23.235 11.932 1.00 9.68 ? 119 GLN A CB 1 ATOM 2627 C CG . GLN B 1 119 ? -14.924 22.958 12.387 1.00 14.89 ? 119 GLN A CG 1 ATOM 2628 C CD . GLN B 1 119 ? -14.418 21.596 11.934 1.00 20.08 ? 119 GLN A CD 1 ATOM 2629 O OE1 . GLN B 1 119 ? -14.853 21.059 10.910 1.00 14.23 ? 119 GLN A OE1 1 ATOM 2630 N NE2 . GLN B 1 119 ? -13.502 21.028 12.701 1.00 10.96 ? 119 GLN A NE2 1 ATOM 2631 N N . ARG B 1 120 ? -15.374 26.161 12.860 1.00 15.84 ? 120 ARG A N 1 ATOM 2632 C CA . ARG B 1 120 ? -14.707 27.383 12.454 1.00 16.36 ? 120 ARG A CA 1 ATOM 2633 C C . ARG B 1 120 ? -13.409 27.070 11.718 1.00 19.91 ? 120 ARG A C 1 ATOM 2634 O O . ARG B 1 120 ? -12.708 26.095 12.041 1.00 15.26 ? 120 ARG A O 1 ATOM 2635 C CB . ARG B 1 120 ? -14.474 28.303 13.652 1.00 17.35 ? 120 ARG A CB 1 ATOM 2636 C CG . ARG B 1 120 ? -15.776 28.660 14.350 1.00 38.74 ? 120 ARG A CG 1 ATOM 2637 C CD . ARG B 1 120 ? -15.649 29.764 15.383 1.00 56.45 ? 120 ARG A CD 1 ATOM 2638 N NE . ARG B 1 120 ? -14.816 29.408 16.523 1.00 68.17 ? 120 ARG A NE 1 ATOM 2639 C CZ . ARG B 1 120 ? -15.175 28.667 17.567 1.00 66.90 ? 120 ARG A CZ 1 ATOM 2640 N NH1 . ARG B 1 120 ? -16.389 28.130 17.668 1.00 59.47 ? 120 ARG A NH1 1 ATOM 2641 N NH2 . ARG B 1 120 ? -14.280 28.454 18.517 1.00 54.15 ? 120 ARG A NH2 1 ATOM 2642 N N . PHE B 1 121 ? -13.115 27.882 10.703 1.00 10.87 ? 121 PHE A N 1 ATOM 2643 C CA . PHE B 1 121 ? -11.966 27.641 9.851 1.00 15.27 ? 121 PHE A CA 1 ATOM 2644 C C . PHE B 1 121 ? -11.121 28.880 9.681 1.00 10.45 ? 121 PHE A C 1 ATOM 2645 O O . PHE B 1 121 ? -11.605 30.004 9.776 1.00 7.11 ? 121 PHE A O 1 ATOM 2646 C CB . PHE B 1 121 ? -12.412 27.163 8.484 1.00 4.50 ? 121 PHE A CB 1 ATOM 2647 C CG . PHE B 1 121 ? -13.209 25.923 8.520 1.00 23.27 ? 121 PHE A CG 1 ATOM 2648 C CD1 . PHE B 1 121 ? -12.589 24.677 8.409 1.00 15.50 ? 121 PHE A CD1 1 ATOM 2649 C CD2 . PHE B 1 121 ? -14.590 25.977 8.659 1.00 9.77 ? 121 PHE A CD2 1 ATOM 2650 C CE1 . PHE B 1 121 ? -13.340 23.522 8.427 1.00 18.04 ? 121 PHE A CE1 1 ATOM 2651 C CE2 . PHE B 1 121 ? -15.342 24.803 8.681 1.00 12.87 ? 121 PHE A CE2 1 ATOM 2652 C CZ . PHE B 1 121 ? -14.718 23.589 8.573 1.00 10.07 ? 121 PHE A CZ 1 ATOM 2653 N N . SER B 1 122 ? -9.844 28.645 9.424 1.00 7.37 ? 122 SER A N 1 ATOM 2654 C CA . SER B 1 122 ? -8.948 29.694 9.011 1.00 10.90 ? 122 SER A CA 1 ATOM 2655 C C . SER B 1 122 ? -8.832 29.619 7.486 1.00 20.53 ? 122 SER A C 1 ATOM 2656 O O . SER B 1 122 ? -8.419 28.598 6.934 1.00 15.91 ? 122 SER A O 1 ATOM 2657 C CB . SER B 1 122 ? -7.587 29.511 9.664 1.00 10.34 ? 122 SER A CB 1 ATOM 2658 O OG . SER B 1 122 ? -6.600 30.246 8.977 1.00 21.20 ? 122 SER A OG 1 ATOM 2659 N N . CYS B 1 123 ? -9.219 30.689 6.805 1.00 13.19 ? 123 CYS A N 1 ATOM 2660 C CA . CYS B 1 123 ? -9.131 30.731 5.352 1.00 18.44 ? 123 CYS A CA 1 ATOM 2661 C C . CYS B 1 123 ? -9.255 32.156 4.880 1.00 13.62 ? 123 CYS A C 1 ATOM 2662 O O . CYS B 1 123 ? -9.450 33.072 5.683 1.00 16.54 ? 123 CYS A O 1 ATOM 2663 C CB . CYS B 1 123 ? -10.235 29.894 4.710 1.00 10.76 ? 123 CYS A CB 1 ATOM 2664 S SG . CYS B 1 123 ? -11.885 30.433 5.189 1.00 16.45 ? 123 CYS A SG 1 ATOM 2665 N N . ASP B 1 124 ? -9.150 32.335 3.567 1.00 22.03 ? 124 ASP A N 1 ATOM 2666 C CA . ASP B 1 124 ? -9.106 33.664 2.964 1.00 22.66 ? 124 ASP A CA 1 ATOM 2667 C C . ASP B 1 124 ? -10.485 34.321 2.905 1.00 22.13 ? 124 ASP A C 1 ATOM 2668 O O . ASP B 1 124 ? -11.342 33.937 2.106 1.00 15.14 ? 124 ASP A O 1 ATOM 2669 C CB . ASP B 1 124 ? -8.492 33.583 1.567 1.00 11.70 ? 124 ASP A CB 1 ATOM 2670 C CG . ASP B 1 124 ? -8.099 34.939 1.024 1.00 20.25 ? 124 ASP A CG 1 ATOM 2671 O OD1 . ASP B 1 124 ? -8.356 35.957 1.701 1.00 21.04 ? 124 ASP A OD1 1 ATOM 2672 O OD2 . ASP B 1 124 ? -7.529 34.985 -0.088 1.00 20.64 ? 124 ASP A OD2 1 ATOM 2673 N N . VAL B 1 125 ? -10.684 35.325 3.751 1.00 19.74 ? 125 VAL A N 1 ATOM 2674 C CA . VAL B 1 125 ? -11.962 36.018 3.822 1.00 15.00 ? 125 VAL A CA 1 ATOM 2675 C C . VAL B 1 125 ? -11.928 37.333 3.022 1.00 19.23 ? 125 VAL A C 1 ATOM 2676 O O . VAL B 1 125 ? -12.961 37.970 2.819 1.00 21.84 ? 125 VAL A O 1 ATOM 2677 C CB . VAL B 1 125 ? -12.380 36.263 5.286 1.00 17.22 ? 125 VAL A CB 1 ATOM 2678 C CG1 . VAL B 1 125 ? -13.683 37.031 5.354 1.00 22.88 ? 125 VAL A CG1 1 ATOM 2679 C CG2 . VAL B 1 125 ? -12.508 34.941 6.028 1.00 18.80 ? 125 VAL A CG2 1 ATOM 2680 N N . SER B 1 126 ? -10.749 37.718 2.536 1.00 17.88 ? 126 SER A N 1 ATOM 2681 C CA . SER B 1 126 ? -10.626 38.970 1.787 1.00 21.34 ? 126 SER A CA 1 ATOM 2682 C C . SER B 1 126 ? -11.579 38.996 0.610 1.00 19.73 ? 126 SER A C 1 ATOM 2683 O O . SER B 1 126 ? -11.731 38.001 -0.090 1.00 20.20 ? 126 SER A O 1 ATOM 2684 C CB . SER B 1 126 ? -9.183 39.218 1.316 1.00 16.77 ? 126 SER A CB 1 ATOM 2685 O OG . SER B 1 126 ? -8.783 38.333 0.287 1.00 20.66 ? 126 SER A OG 1 ATOM 2686 N N . GLY B 1 127 ? -12.220 40.139 0.399 1.00 17.77 ? 127 GLY A N 1 ATOM 2687 C CA . GLY B 1 127 ? -13.149 40.307 -0.702 1.00 18.28 ? 127 GLY A CA 1 ATOM 2688 C C . GLY B 1 127 ? -14.583 39.895 -0.393 1.00 22.14 ? 127 GLY A C 1 ATOM 2689 O O . GLY B 1 127 ? -15.456 39.985 -1.248 1.00 20.86 ? 127 GLY A O 1 ATOM 2690 N N . VAL B 1 128 ? -14.835 39.444 0.828 1.00 15.83 ? 128 VAL A N 1 ATOM 2691 C CA . VAL B 1 128 ? -16.162 38.942 1.171 1.00 23.45 ? 128 VAL A CA 1 ATOM 2692 C C . VAL B 1 128 ? -17.269 39.971 0.942 1.00 23.44 ? 128 VAL A C 1 ATOM 2693 O O . VAL B 1 128 ? -18.416 39.610 0.660 1.00 13.77 ? 128 VAL A O 1 ATOM 2694 C CB . VAL B 1 128 ? -16.226 38.471 2.634 1.00 22.38 ? 128 VAL A CB 1 ATOM 2695 C CG1 . VAL B 1 128 ? -16.003 39.643 3.586 1.00 14.20 ? 128 VAL A CG1 1 ATOM 2696 C CG2 . VAL B 1 128 ? -17.565 37.816 2.915 1.00 20.90 ? 128 VAL A CG2 1 ATOM 2697 N N . ASP B 1 129 ? -16.927 41.248 1.079 1.00 19.32 ? 129 ASP A N 1 ATOM 2698 C CA . ASP B 1 129 ? -17.901 42.322 0.923 1.00 30.30 ? 129 ASP A CA 1 ATOM 2699 C C . ASP B 1 129 ? -17.855 42.989 -0.453 1.00 28.47 ? 129 ASP A C 1 ATOM 2700 O O . ASP B 1 129 ? -18.323 44.113 -0.627 1.00 36.37 ? 129 ASP A O 1 ATOM 2701 C CB . ASP B 1 129 ? -17.721 43.365 2.016 1.00 38.04 ? 129 ASP A CB 1 ATOM 2702 C CG . ASP B 1 129 ? -19.036 43.815 2.602 1.00 64.39 ? 129 ASP A CG 1 ATOM 2703 O OD1 . ASP B 1 129 ? -20.029 43.938 1.848 1.00 53.01 ? 129 ASP A OD1 1 ATOM 2704 O OD2 . ASP B 1 129 ? -19.077 44.036 3.827 1.00 87.86 ? 129 ASP A OD2 1 ATOM 2705 N N . THR B 1 130 ? -17.296 42.283 -1.426 1.00 27.27 ? 130 THR A N 1 ATOM 2706 C CA . THR B 1 130 ? -17.271 42.757 -2.784 1.00 20.14 ? 130 THR A CA 1 ATOM 2707 C C . THR B 1 130 ? -18.186 41.900 -3.627 1.00 25.88 ? 130 THR A C 1 ATOM 2708 O O . THR B 1 130 ? -18.683 40.864 -3.187 1.00 31.12 ? 130 THR A O 1 ATOM 2709 C CB . THR B 1 130 ? -15.852 42.704 -3.369 1.00 14.89 ? 130 THR A CB 1 ATOM 2710 O OG1 . THR B 1 130 ? -15.458 41.343 -3.558 1.00 21.72 ? 130 THR A OG1 1 ATOM 2711 C CG2 . THR B 1 130 ? -14.879 43.384 -2.445 1.00 8.44 ? 130 THR A CG2 1 ATOM 2712 N N . GLU B 1 131 ? -18.402 42.363 -4.845 1.00 28.89 ? 131 GLU A N 1 ATOM 2713 C CA . GLU B 1 131 ? -19.197 41.644 -5.811 1.00 39.70 ? 131 GLU A CA 1 ATOM 2714 C C . GLU B 1 131 ? -18.539 40.300 -6.145 1.00 28.45 ? 131 GLU A C 1 ATOM 2715 O O . GLU B 1 131 ? -19.215 39.318 -6.427 1.00 21.08 ? 131 GLU A O 1 ATOM 2716 C CB . GLU B 1 131 ? -19.345 42.502 -7.066 1.00 37.82 ? 131 GLU A CB 1 ATOM 2717 C CG . GLU B 1 131 ? -20.581 42.198 -7.885 1.00 63.21 ? 131 GLU A CG 1 ATOM 2718 C CD . GLU B 1 131 ? -21.079 43.414 -8.632 1.00 84.07 ? 131 GLU A CD 1 ATOM 2719 O OE1 . GLU B 1 131 ? -21.298 44.462 -7.978 1.00 81.56 ? 131 GLU A OE1 1 ATOM 2720 O OE2 . GLU B 1 131 ? -21.241 43.326 -9.868 1.00 85.36 ? 131 GLU A OE2 1 ATOM 2721 N N . SER B 1 132 ? -17.211 40.273 -6.114 1.00 29.67 ? 132 SER A N 1 ATOM 2722 C CA . SER B 1 132 ? -16.430 39.099 -6.496 1.00 28.25 ? 132 SER A CA 1 ATOM 2723 C C . SER B 1 132 ? -16.399 38.066 -5.358 1.00 17.39 ? 132 SER A C 1 ATOM 2724 O O . SER B 1 132 ? -16.162 36.881 -5.577 1.00 22.13 ? 132 SER A O 1 ATOM 2725 C CB . SER B 1 132 ? -15.007 39.545 -6.851 1.00 28.10 ? 132 SER A CB 1 ATOM 2726 O OG . SER B 1 132 ? -14.433 38.696 -7.833 1.00 54.23 ? 132 SER A OG 1 ATOM 2727 N N . GLY B 1 133 ? -16.632 38.545 -4.145 1.00 11.26 ? 133 GLY A N 1 ATOM 2728 C CA . GLY B 1 133 ? -16.732 37.704 -2.972 1.00 13.27 ? 133 GLY A CA 1 ATOM 2729 C C . GLY B 1 133 ? -15.402 37.182 -2.498 1.00 17.63 ? 133 GLY A C 1 ATOM 2730 O O . GLY B 1 133 ? -14.370 37.434 -3.112 1.00 20.38 ? 133 GLY A O 1 ATOM 2731 N N . ALA B 1 134 ? -15.434 36.441 -1.394 1.00 15.67 ? 134 ALA A N 1 ATOM 2732 C CA . ALA B 1 134 ? -14.260 35.771 -0.893 1.00 12.39 ? 134 ALA A CA 1 ATOM 2733 C C . ALA B 1 134 ? -14.260 34.304 -1.328 1.00 21.64 ? 134 ALA A C 1 ATOM 2734 O O . ALA B 1 134 ? -15.298 33.751 -1.653 1.00 19.65 ? 134 ALA A O 1 ATOM 2735 C CB . ALA B 1 134 ? -14.201 35.885 0.612 1.00 17.75 ? 134 ALA A CB 1 ATOM 2736 N N . THR B 1 135 ? -13.085 33.685 -1.351 1.00 19.94 ? 135 THR A N 1 ATOM 2737 C CA . THR B 1 135 ? -12.989 32.249 -1.581 1.00 28.30 ? 135 THR A CA 1 ATOM 2738 C C . THR B 1 135 ? -12.290 31.556 -0.413 1.00 21.89 ? 135 THR A C 1 ATOM 2739 O O . THR B 1 135 ? -11.082 31.672 -0.216 1.00 19.18 ? 135 THR A O 1 ATOM 2740 C CB . THR B 1 135 ? -12.268 31.918 -2.908 1.00 25.60 ? 135 THR A CB 1 ATOM 2741 O OG1 . THR B 1 135 ? -13.010 32.463 -4.004 1.00 25.38 ? 135 THR A OG1 1 ATOM 2742 C CG2 . THR B 1 135 ? -12.137 30.417 -3.105 1.00 19.99 ? 135 THR A CG2 1 ATOM 2743 N N . CYS B 1 136 ? -13.078 30.839 0.369 1.00 20.47 ? 136 CYS A N 1 ATOM 2744 C CA . CYS B 1 136 ? -12.561 30.131 1.522 1.00 16.05 ? 136 CYS A CA 1 ATOM 2745 C C . CYS B 1 136 ? -12.334 28.690 1.138 1.00 18.51 ? 136 CYS A C 1 ATOM 2746 O O . CYS B 1 136 ? -13.271 27.971 0.779 1.00 18.39 ? 136 CYS A O 1 ATOM 2747 C CB . CYS B 1 136 ? -13.544 30.220 2.694 1.00 23.00 ? 136 CYS A CB 1 ATOM 2748 S SG . CYS B 1 136 ? -13.130 29.201 4.117 1.00 20.50 ? 136 CYS A SG 1 ATOM 2749 N N . ARG B 1 137 ? -11.076 28.281 1.218 1.00 19.67 ? 137 ARG A N 1 ATOM 2750 C CA . ARG B 1 137 ? -10.647 26.960 0.818 1.00 17.61 ? 137 ARG A CA 1 ATOM 2751 C C . ARG B 1 137 ? -10.563 26.045 2.060 1.00 19.17 ? 137 ARG A C 1 ATOM 2752 O O . ARG B 1 137 ? -9.868 26.358 3.017 1.00 22.13 ? 137 ARG A O 1 ATOM 2753 C CB . ARG B 1 137 ? -9.285 27.097 0.138 1.00 25.41 ? 137 ARG A CB 1 ATOM 2754 C CG . ARG B 1 137 ? -8.934 26.000 -0.836 1.00 58.20 ? 137 ARG A CG 1 ATOM 2755 C CD . ARG B 1 137 ? -7.619 26.311 -1.557 1.00 70.08 ? 137 ARG A CD 1 ATOM 2756 N NE . ARG B 1 137 ? -6.465 26.313 -0.655 1.00 70.50 ? 137 ARG A NE 1 ATOM 2757 C CZ . ARG B 1 137 ? -5.785 27.401 -0.300 1.00 60.41 ? 137 ARG A CZ 1 ATOM 2758 N NH1 . ARG B 1 137 ? -6.134 28.591 -0.773 1.00 52.90 ? 137 ARG A NH1 1 ATOM 2759 N NH2 . ARG B 1 137 ? -4.750 27.297 0.523 1.00 58.45 ? 137 ARG A NH2 1 ATOM 2760 N N . ILE B 1 138 ? -11.284 24.927 2.035 1.00 15.40 ? 138 ILE A N 1 ATOM 2761 C CA . ILE B 1 138 ? -11.313 23.981 3.144 1.00 16.22 ? 138 ILE A CA 1 ATOM 2762 C C . ILE B 1 138 ? -10.714 22.625 2.742 1.00 20.30 ? 138 ILE A C 1 ATOM 2763 O O . ILE B 1 138 ? -11.154 22.000 1.774 1.00 15.91 ? 138 ILE A O 1 ATOM 2764 C CB . ILE B 1 138 ? -12.754 23.768 3.657 1.00 17.22 ? 138 ILE A CB 1 ATOM 2765 C CG1 . ILE B 1 138 ? -13.301 25.052 4.271 1.00 20.57 ? 138 ILE A CG1 1 ATOM 2766 C CG2 . ILE B 1 138 ? -12.809 22.647 4.674 1.00 15.69 ? 138 ILE A CG2 1 ATOM 2767 C CD1 . ILE B 1 138 ? -14.773 24.993 4.568 1.00 6.52 ? 138 ILE A CD1 1 ATOM 2768 N N . LYS B 1 139 ? -9.729 22.171 3.512 1.00 17.63 ? 139 LYS A N 1 ATOM 2769 C CA . LYS B 1 139 ? -8.950 20.986 3.160 1.00 14.98 ? 139 LYS A CA 1 ATOM 2770 C C . LYS B 1 139 ? -9.272 19.823 4.070 1.00 12.12 ? 139 LYS A C 1 ATOM 2771 O O . LYS B 1 139 ? -9.005 19.877 5.259 1.00 14.97 ? 139 LYS A O 1 ATOM 2772 C CB . LYS B 1 139 ? -7.448 21.296 3.239 1.00 9.26 ? 139 LYS A CB 1 ATOM 2773 C CG . LYS B 1 139 ? -6.532 20.140 2.910 1.00 13.67 ? 139 LYS A CG 1 ATOM 2774 C CD . LYS B 1 139 ? -5.074 20.586 2.990 1.00 13.08 ? 139 LYS A CD 1 ATOM 2775 C CE . LYS B 1 139 ? -4.131 19.401 3.226 1.00 21.46 ? 139 LYS A CE 1 ATOM 2776 N NZ . LYS B 1 139 ? -2.708 19.813 3.381 1.00 16.77 ? 139 LYS A NZ 1 ATOM 2777 N N . ILE B 1 140 ? -9.831 18.764 3.499 1.00 13.07 ? 140 ILE A N 1 ATOM 2778 C CA . ILE B 1 140 ? -10.232 17.596 4.268 1.00 14.42 ? 140 ILE A CA 1 ATOM 2779 C C . ILE B 1 140 ? -9.584 16.323 3.739 1.00 14.26 ? 140 ILE A C 1 ATOM 2780 O O . ILE B 1 140 ? -9.569 16.092 2.531 1.00 11.09 ? 140 ILE A O 1 ATOM 2781 C CB . ILE B 1 140 ? -11.772 17.422 4.238 1.00 18.65 ? 140 ILE A CB 1 ATOM 2782 C CG1 . ILE B 1 140 ? -12.438 18.594 4.939 1.00 27.45 ? 140 ILE A CG1 1 ATOM 2783 C CG2 . ILE B 1 140 ? -12.192 16.138 4.927 1.00 10.60 ? 140 ILE A CG2 1 ATOM 2784 C CD1 . ILE B 1 140 ? -13.937 18.627 4.767 1.00 26.04 ? 140 ILE A CD1 1 ATOM 2785 N N . GLY B 1 141 ? -9.060 15.494 4.644 1.00 15.31 ? 141 GLY A N 1 ATOM 2786 C CA . GLY B 1 141 ? -8.510 14.197 4.272 1.00 7.47 ? 141 GLY A CA 1 ATOM 2787 C C . GLY B 1 141 ? -8.277 13.308 5.470 1.00 7.20 ? 141 GLY A C 1 ATOM 2788 O O . GLY B 1 141 ? -8.468 13.743 6.606 1.00 10.75 ? 141 GLY A O 1 ATOM 2789 N N . SER B 1 142 ? -7.888 12.059 5.225 1.00 7.31 ? 142 SER A N 1 ATOM 2790 C CA . SER B 1 142 ? -7.579 11.128 6.298 1.00 8.64 ? 142 SER A CA 1 ATOM 2791 C C . SER B 1 142 ? -6.395 11.636 7.084 1.00 13.30 ? 142 SER A C 1 ATOM 2792 O O . SER B 1 142 ? -5.383 12.025 6.509 1.00 8.60 ? 142 SER A O 1 ATOM 2793 C CB . SER B 1 142 ? -7.254 9.735 5.745 1.00 14.75 ? 142 SER A CB 1 ATOM 2794 O OG . SER B 1 142 ? -6.695 8.898 6.750 1.00 16.45 ? 142 SER A OG 1 ATOM 2795 N N . TRP B 1 143 ? -6.525 11.639 8.402 1.00 8.18 ? 143 TRP A N 1 ATOM 2796 C CA . TRP B 1 143 ? -5.453 12.130 9.244 1.00 11.80 ? 143 TRP A CA 1 ATOM 2797 C C . TRP B 1 143 ? -4.266 11.172 9.276 1.00 7.60 ? 143 TRP A C 1 ATOM 2798 O O . TRP B 1 143 ? -3.121 11.602 9.279 1.00 16.33 ? 143 TRP A O 1 ATOM 2799 C CB . TRP B 1 143 ? -5.960 12.435 10.665 1.00 6.87 ? 143 TRP A CB 1 ATOM 2800 C CG . TRP B 1 143 ? -5.046 13.387 11.405 1.00 19.01 ? 143 TRP A CG 1 ATOM 2801 C CD1 . TRP B 1 143 ? -4.299 13.118 12.517 1.00 13.96 ? 143 TRP A CD1 1 ATOM 2802 C CD2 . TRP B 1 143 ? -4.761 14.749 11.052 1.00 19.95 ? 143 TRP A CD2 1 ATOM 2803 N NE1 . TRP B 1 143 ? -3.576 14.231 12.884 1.00 11.09 ? 143 TRP A NE1 1 ATOM 2804 C CE2 . TRP B 1 143 ? -3.845 15.248 12.011 1.00 8.63 ? 143 TRP A CE2 1 ATOM 2805 C CE3 . TRP B 1 143 ? -5.193 15.598 10.022 1.00 13.00 ? 143 TRP A CE3 1 ATOM 2806 C CZ2 . TRP B 1 143 ? -3.343 16.559 11.963 1.00 15.02 ? 143 TRP A CZ2 1 ATOM 2807 C CZ3 . TRP B 1 143 ? -4.696 16.913 9.979 1.00 10.23 ? 143 TRP A CZ3 1 ATOM 2808 C CH2 . TRP B 1 143 ? -3.783 17.372 10.939 1.00 14.19 ? 143 TRP A CH2 1 ATOM 2809 N N . THR B 1 144 ? -4.537 9.872 9.297 1.00 10.95 ? 144 THR A N 1 ATOM 2810 C CA . THR B 1 144 ? -3.474 8.881 9.533 1.00 12.60 ? 144 THR A CA 1 ATOM 2811 C C . THR B 1 144 ? -3.340 7.791 8.456 1.00 8.64 ? 144 THR A C 1 ATOM 2812 O O . THR B 1 144 ? -2.415 6.993 8.508 1.00 16.95 ? 144 THR A O 1 ATOM 2813 C CB . THR B 1 144 ? -3.636 8.181 10.909 1.00 10.68 ? 144 THR A CB 1 ATOM 2814 O OG1 . THR B 1 144 ? -4.750 7.272 10.861 1.00 10.25 ? 144 THR A OG1 1 ATOM 2815 C CG2 . THR B 1 144 ? -3.863 9.217 12.002 1.00 13.89 ? 144 THR A CG2 1 ATOM 2816 N N . HIS B 1 145 ? -4.256 7.757 7.495 1.00 7.74 ? 145 HIS A N 1 ATOM 2817 C CA . HIS B 1 145 ? -4.205 6.753 6.437 1.00 11.57 ? 145 HIS A CA 1 ATOM 2818 C C . HIS B 1 145 ? -3.699 7.337 5.124 1.00 16.35 ? 145 HIS A C 1 ATOM 2819 O O . HIS B 1 145 ? -4.321 8.238 4.558 1.00 14.08 ? 145 HIS A O 1 ATOM 2820 C CB . HIS B 1 145 ? -5.587 6.112 6.230 1.00 10.39 ? 145 HIS A CB 1 ATOM 2821 C CG . HIS B 1 145 ? -6.029 5.268 7.377 1.00 17.79 ? 145 HIS A CG 1 ATOM 2822 N ND1 . HIS B 1 145 ? -5.525 4.005 7.604 1.00 15.67 ? 145 HIS A ND1 1 ATOM 2823 C CD2 . HIS B 1 145 ? -6.904 5.512 8.382 1.00 8.34 ? 145 HIS A CD2 1 ATOM 2824 C CE1 . HIS B 1 145 ? -6.079 3.503 8.691 1.00 18.52 ? 145 HIS A CE1 1 ATOM 2825 N NE2 . HIS B 1 145 ? -6.917 4.399 9.184 1.00 14.79 ? 145 HIS A NE2 1 ATOM 2826 N N . HIS B 1 146 ? -2.569 6.829 4.644 1.00 14.67 ? 146 HIS A N 1 ATOM 2827 C CA . HIS B 1 146 ? -2.017 7.297 3.370 1.00 9.76 ? 146 HIS A CA 1 ATOM 2828 C C . HIS B 1 146 ? -2.782 6.728 2.164 1.00 11.85 ? 146 HIS A C 1 ATOM 2829 O O . HIS B 1 146 ? -3.721 5.952 2.317 1.00 9.41 ? 146 HIS A O 1 ATOM 2830 C CB . HIS B 1 146 ? -0.509 7.009 3.264 1.00 10.44 ? 146 HIS A CB 1 ATOM 2831 C CG . HIS B 1 146 ? -0.151 5.566 3.429 1.00 19.12 ? 146 HIS A CG 1 ATOM 2832 N ND1 . HIS B 1 146 ? -0.491 4.600 2.501 1.00 21.45 ? 146 HIS A ND1 1 ATOM 2833 C CD2 . HIS B 1 146 ? 0.534 4.919 4.402 1.00 21.23 ? 146 HIS A CD2 1 ATOM 2834 C CE1 . HIS B 1 146 ? -0.047 3.428 2.905 1.00 21.43 ? 146 HIS A CE1 1 ATOM 2835 N NE2 . HIS B 1 146 ? 0.588 3.592 4.055 1.00 16.43 ? 146 HIS A NE2 1 ATOM 2836 N N . SER B 1 147 ? -2.356 7.127 0.967 1.00 14.63 ? 147 SER A N 1 ATOM 2837 C CA . SER B 1 147 ? -3.085 6.853 -0.267 1.00 15.63 ? 147 SER A CA 1 ATOM 2838 C C . SER B 1 147 ? -3.274 5.380 -0.640 1.00 18.80 ? 147 SER A C 1 ATOM 2839 O O . SER B 1 147 ? -4.160 5.061 -1.420 1.00 13.89 ? 147 SER A O 1 ATOM 2840 C CB . SER B 1 147 ? -2.437 7.591 -1.430 1.00 18.40 ? 147 SER A CB 1 ATOM 2841 O OG . SER B 1 147 ? -1.146 7.084 -1.691 1.00 23.20 ? 147 SER A OG 1 ATOM 2842 N N . ARG B 1 148 ? -2.463 4.482 -0.091 1.00 12.21 ? 148 ARG A N 1 ATOM 2843 C CA . ARG B 1 148 ? -2.648 3.059 -0.367 1.00 16.22 ? 148 ARG A CA 1 ATOM 2844 C C . ARG B 1 148 ? -3.709 2.461 0.548 1.00 15.70 ? 148 ARG A C 1 ATOM 2845 O O . ARG B 1 148 ? -4.135 1.314 0.365 1.00 19.42 ? 148 ARG A O 1 ATOM 2846 C CB . ARG B 1 148 ? -1.325 2.273 -0.265 1.00 16.75 ? 148 ARG A CB 1 ATOM 2847 C CG . ARG B 1 148 ? -0.293 2.716 -1.285 1.00 27.04 ? 148 ARG A CG 1 ATOM 2848 C CD . ARG B 1 148 ? 0.944 1.842 -1.311 1.00 38.86 ? 148 ARG A CD 1 ATOM 2849 N NE . ARG B 1 148 ? 1.790 2.049 -0.149 1.00 46.36 ? 148 ARG A NE 1 ATOM 2850 C CZ . ARG B 1 148 ? 1.989 1.135 0.788 1.00 45.33 ? 148 ARG A CZ 1 ATOM 2851 N NH1 . ARG B 1 148 ? 1.409 -0.052 0.691 1.00 40.66 ? 148 ARG A NH1 1 ATOM 2852 N NH2 . ARG B 1 148 ? 2.762 1.413 1.820 1.00 22.53 ? 148 ARG A NH2 1 ATOM 2853 N N . GLU B 1 149 ? -4.146 3.253 1.518 1.00 14.99 ? 149 GLU A N 1 ATOM 2854 C CA . GLU B 1 149 ? -5.131 2.806 2.501 1.00 16.00 ? 149 GLU A CA 1 ATOM 2855 C C . GLU B 1 149 ? -6.448 3.554 2.372 1.00 13.57 ? 149 GLU A C 1 ATOM 2856 O O . GLU B 1 149 ? -7.509 2.949 2.419 1.00 8.31 ? 149 GLU A O 1 ATOM 2857 C CB . GLU B 1 149 ? -4.568 2.943 3.915 1.00 8.52 ? 149 GLU A CB 1 ATOM 2858 C CG . GLU B 1 149 ? -3.437 1.971 4.189 1.00 11.80 ? 149 GLU A CG 1 ATOM 2859 C CD . GLU B 1 149 ? -2.764 2.177 5.540 1.00 23.80 ? 149 GLU A CD 1 ATOM 2860 O OE1 . GLU B 1 149 ? -3.238 3.003 6.351 1.00 9.96 ? 149 GLU A OE1 1 ATOM 2861 O OE2 . GLU B 1 149 ? -1.739 1.508 5.779 1.00 24.57 ? 149 GLU A OE2 1 ATOM 2862 N N . ILE B 1 150 ? -6.377 4.871 2.200 1.00 17.10 ? 150 ILE A N 1 ATOM 2863 C CA . ILE B 1 150 ? -7.573 5.656 1.913 1.00 10.13 ? 150 ILE A CA 1 ATOM 2864 C C . ILE B 1 150 ? -7.313 6.596 0.764 1.00 20.12 ? 150 ILE A C 1 ATOM 2865 O O . ILE B 1 150 ? -6.317 7.314 0.756 1.00 21.96 ? 150 ILE A O 1 ATOM 2866 C CB . ILE B 1 150 ? -8.048 6.474 3.131 1.00 18.27 ? 150 ILE A CB 1 ATOM 2867 C CG1 . ILE B 1 150 ? -8.639 5.552 4.202 1.00 8.76 ? 150 ILE A CG1 1 ATOM 2868 C CG2 . ILE B 1 150 ? -9.090 7.510 2.716 1.00 8.86 ? 150 ILE A CG2 1 ATOM 2869 C CD1 . ILE B 1 150 ? -9.130 6.283 5.452 1.00 10.01 ? 150 ILE A CD1 1 ATOM 2870 N N . SER B 1 151 ? -8.197 6.556 -0.227 1.00 24.72 ? 151 SER A N 1 ATOM 2871 C CA . SER B 1 151 ? -8.230 7.574 -1.257 1.00 25.05 ? 151 SER A CA 1 ATOM 2872 C C . SER B 1 151 ? -9.473 8.415 -0.985 1.00 13.57 ? 151 SER A C 1 ATOM 2873 O O . SER B 1 151 ? -10.480 7.896 -0.523 1.00 8.38 ? 151 SER A O 1 ATOM 2874 C CB . SER B 1 151 ? -8.268 6.946 -2.653 1.00 14.68 ? 151 SER A CB 1 ATOM 2875 O OG . SER B 1 151 ? -9.503 6.298 -2.886 1.00 25.09 ? 151 SER A OG 1 ATOM 2876 N N . VAL B 1 152 ? -9.378 9.721 -1.225 1.00 22.41 ? 152 VAL A N 1 ATOM 2877 C CA . VAL B 1 152 ? -10.534 10.608 -1.097 1.00 19.18 ? 152 VAL A CA 1 ATOM 2878 C C . VAL B 1 152 ? -10.859 11.232 -2.446 1.00 12.58 ? 152 VAL A C 1 ATOM 2879 O O . VAL B 1 152 ? -9.982 11.643 -3.183 1.00 17.59 ? 152 VAL A O 1 ATOM 2880 C CB . VAL B 1 152 ? -10.336 11.724 -0.036 1.00 13.63 ? 152 VAL A CB 1 ATOM 2881 C CG1 . VAL B 1 152 ? -10.478 11.159 1.360 1.00 25.04 ? 152 VAL A CG1 1 ATOM 2882 C CG2 . VAL B 1 152 ? -8.998 12.384 -0.203 1.00 23.24 ? 152 VAL A CG2 1 ATOM 2883 N N . ASP B 1 153 ? -12.137 11.295 -2.753 1.00 16.04 ? 153 ASP A N 1 ATOM 2884 C CA . ASP B 1 153 ? -12.637 11.853 -3.991 1.00 22.46 ? 153 ASP A CA 1 ATOM 2885 C C . ASP B 1 153 ? -13.886 12.662 -3.673 1.00 28.62 ? 153 ASP A C 1 ATOM 2886 O O . ASP B 1 153 ? -14.609 12.343 -2.730 1.00 18.73 ? 153 ASP A O 1 ATOM 2887 C CB . ASP B 1 153 ? -12.967 10.719 -4.943 1.00 27.23 ? 153 ASP A CB 1 ATOM 2888 C CG . ASP B 1 153 ? -11.799 9.775 -5.118 1.00 47.96 ? 153 ASP A CG 1 ATOM 2889 O OD1 . ASP B 1 153 ? -10.960 10.078 -5.986 1.00 39.71 ? 153 ASP A OD1 1 ATOM 2890 O OD2 . ASP B 1 153 ? -11.699 8.761 -4.375 1.00 47.02 ? 153 ASP A OD2 1 ATOM 2891 N N . PRO B 1 154 ? -14.124 13.737 -4.437 1.00 36.15 ? 154 PRO A N 1 ATOM 2892 C CA . PRO B 1 154 ? -15.382 14.471 -4.295 1.00 31.22 ? 154 PRO A CA 1 ATOM 2893 C C . PRO B 1 154 ? -16.516 13.567 -4.715 1.00 32.22 ? 154 PRO A C 1 ATOM 2894 O O . PRO B 1 154 ? -16.427 12.872 -5.722 1.00 34.40 ? 154 PRO A O 1 ATOM 2895 C CB . PRO B 1 154 ? -15.225 15.644 -5.263 1.00 27.35 ? 154 PRO A CB 1 ATOM 2896 C CG . PRO B 1 154 ? -13.738 15.773 -5.460 1.00 33.07 ? 154 PRO A CG 1 ATOM 2897 C CD . PRO B 1 154 ? -13.211 14.378 -5.395 1.00 28.14 ? 154 PRO A CD 1 ATOM 2898 N N . THR B 1 155 ? -17.543 13.523 -3.880 1.00 41.56 ? 155 THR A N 1 ATOM 2899 C CA . THR B 1 155 ? -18.712 12.720 -4.162 1.00 36.99 ? 155 THR A CA 1 ATOM 2900 C C . THR B 1 155 ? -19.172 13.027 -5.580 1.00 35.31 ? 155 THR A C 1 ATOM 2901 O O . THR B 1 155 ? -19.440 12.115 -6.362 1.00 29.01 ? 155 THR A O 1 ATOM 2902 C CB . THR B 1 155 ? -19.827 12.978 -3.137 1.00 44.78 ? 155 THR A CB 1 ATOM 2903 O OG1 . THR B 1 155 ? -19.379 12.584 -1.825 1.00 48.91 ? 155 THR A OG1 1 ATOM 2904 C CG2 . THR B 1 155 ? -21.075 12.190 -3.502 1.00 51.76 ? 155 THR A CG2 1 ATOM 2905 N N . THR B 1 156 ? -19.245 14.311 -5.926 1.00 36.68 ? 156 THR A N 1 ATOM 2906 C CA . THR B 1 156 ? -19.470 14.665 -7.328 1.00 49.56 ? 156 THR A CA 1 ATOM 2907 C C . THR B 1 156 ? -19.045 16.073 -7.740 1.00 42.88 ? 156 THR A C 1 ATOM 2908 O O . THR B 1 156 ? -18.812 16.952 -6.913 1.00 69.42 ? 156 THR A O 1 ATOM 2909 C CB . THR B 1 156 ? -20.928 14.387 -7.788 1.00 44.08 ? 156 THR A CB 1 ATOM 2910 O OG1 . THR B 1 156 ? -20.999 14.451 -9.217 1.00 56.05 ? 156 THR A OG1 1 ATOM 2911 C CG2 . THR B 1 156 ? -21.883 15.387 -7.195 1.00 31.15 ? 156 THR A CG2 1 ATOM 2912 N N . GLU B 1 157 ? -18.932 16.254 -9.047 1.00 57.21 ? 157 GLU A N 1 ATOM 2913 C CA . GLU B 1 157 ? -18.617 17.539 -9.643 1.00 71.22 ? 157 GLU A CA 1 ATOM 2914 C C . GLU B 1 157 ? -19.926 18.199 -10.114 1.00 64.26 ? 157 GLU A C 1 ATOM 2915 O O . GLU B 1 157 ? -19.962 19.372 -10.518 1.00 47.25 ? 157 GLU A O 1 ATOM 2916 C CB . GLU B 1 157 ? -17.638 17.307 -10.800 1.00 73.89 ? 157 GLU A CB 1 ATOM 2917 C CG . GLU B 1 157 ? -17.548 18.420 -11.824 1.00 88.73 ? 157 GLU A CG 1 ATOM 2918 C CD . GLU B 1 157 ? -17.840 17.923 -13.227 1.00 78.04 ? 157 GLU A CD 1 ATOM 2919 O OE1 . GLU B 1 157 ? -17.807 16.690 -13.440 1.00 73.18 ? 157 GLU A OE1 1 ATOM 2920 O OE2 . GLU B 1 157 ? -18.114 18.761 -14.111 1.00 64.60 ? 157 GLU A OE2 1 ATOM 2921 N N . ASN B 1 158 ? -21.010 17.433 -10.029 1.00 34.08 ? 158 ASN A N 1 ATOM 2922 C CA . ASN B 1 158 ? -22.304 17.856 -10.547 1.00 47.81 ? 158 ASN A CA 1 ATOM 2923 C C . ASN B 1 158 ? -23.334 18.036 -9.422 1.00 48.42 ? 158 ASN A C 1 ATOM 2924 O O . ASN B 1 158 ? -23.833 17.054 -8.832 1.00 26.92 ? 158 ASN A O 1 ATOM 2925 C CB . ASN B 1 158 ? -22.808 16.869 -11.620 1.00 36.98 ? 158 ASN A CB 1 ATOM 2926 C CG . ASN B 1 158 ? -21.925 16.844 -12.873 1.00 50.86 ? 158 ASN A CG 1 ATOM 2927 O OD1 . ASN B 1 158 ? -21.431 17.881 -13.332 1.00 37.50 ? 158 ASN A OD1 1 ATOM 2928 N ND2 . ASN B 1 158 ? -21.737 15.652 -13.437 1.00 45.47 ? 158 ASN A ND2 1 ATOM 2929 N N . SER B 1 159 ? -23.652 19.300 -9.145 1.00 25.82 ? 159 SER A N 1 ATOM 2930 C CA . SER B 1 159 ? -24.457 19.666 -7.981 1.00 28.18 ? 159 SER A CA 1 ATOM 2931 C C . SER B 1 159 ? -25.006 21.091 -8.037 1.00 33.15 ? 159 SER A C 1 ATOM 2932 O O . SER B 1 159 ? -24.440 21.965 -8.689 1.00 25.19 ? 159 SER A O 1 ATOM 2933 C CB . SER B 1 159 ? -23.597 19.531 -6.731 1.00 19.84 ? 159 SER A CB 1 ATOM 2934 O OG . SER B 1 159 ? -22.372 20.224 -6.907 1.00 39.18 ? 159 SER A OG 1 ATOM 2935 N N . ASP B 1 160 ? -26.106 21.324 -7.331 1.00 27.83 ? 160 ASP A N 1 ATOM 2936 C CA . ASP B 1 160 ? -26.561 22.690 -7.064 1.00 29.04 ? 160 ASP A CA 1 ATOM 2937 C C . ASP B 1 160 ? -25.909 23.198 -5.773 1.00 30.94 ? 160 ASP A C 1 ATOM 2938 O O . ASP B 1 160 ? -26.290 22.788 -4.681 1.00 25.88 ? 160 ASP A O 1 ATOM 2939 C CB . ASP B 1 160 ? -28.083 22.726 -6.933 1.00 22.70 ? 160 ASP A CB 1 ATOM 2940 C CG . ASP B 1 160 ? -28.606 24.079 -6.486 1.00 38.79 ? 160 ASP A CG 1 ATOM 2941 O OD1 . ASP B 1 160 ? -27.793 24.960 -6.105 1.00 21.29 ? 160 ASP A OD1 1 ATOM 2942 O OD2 . ASP B 1 160 ? -29.846 24.250 -6.510 1.00 37.57 ? 160 ASP A OD2 1 ATOM 2943 N N . ASP B 1 161 ? -24.943 24.102 -5.901 1.00 36.27 ? 161 ASP A N 1 ATOM 2944 C CA . ASP B 1 161 ? -24.140 24.547 -4.758 1.00 35.53 ? 161 ASP A CA 1 ATOM 2945 C C . ASP B 1 161 ? -24.925 25.130 -3.594 1.00 21.18 ? 161 ASP A C 1 ATOM 2946 O O . ASP B 1 161 ? -24.404 25.247 -2.502 1.00 32.06 ? 161 ASP A O 1 ATOM 2947 C CB . ASP B 1 161 ? -23.091 25.558 -5.206 1.00 32.52 ? 161 ASP A CB 1 ATOM 2948 C CG . ASP B 1 161 ? -21.957 24.910 -5.944 1.00 54.54 ? 161 ASP A CG 1 ATOM 2949 O OD1 . ASP B 1 161 ? -21.686 23.715 -5.668 1.00 47.76 ? 161 ASP A OD1 1 ATOM 2950 O OD2 . ASP B 1 161 ? -21.344 25.588 -6.797 1.00 56.85 ? 161 ASP A OD2 1 ATOM 2951 N N . SER B 1 162 ? -26.179 25.477 -3.824 1.00 19.63 ? 162 SER A N 1 ATOM 2952 C CA . SER B 1 162 ? -26.946 26.227 -2.841 1.00 13.49 ? 162 SER A CA 1 ATOM 2953 C C . SER B 1 162 ? -28.253 25.540 -2.465 1.00 15.74 ? 162 SER A C 1 ATOM 2954 O O . SER B 1 162 ? -29.132 26.176 -1.872 1.00 12.95 ? 162 SER A O 1 ATOM 2955 C CB . SER B 1 162 ? -27.282 27.612 -3.406 1.00 13.13 ? 162 SER A CB 1 ATOM 2956 O OG . SER B 1 162 ? -26.123 28.248 -3.915 1.00 51.56 ? 162 SER A OG 1 ATOM 2957 N N . GLU B 1 163 ? -28.403 24.260 -2.807 1.00 11.68 ? 163 GLU A N 1 ATOM 2958 C CA . GLU B 1 163 ? -29.687 23.604 -2.578 1.00 17.72 ? 163 GLU A CA 1 ATOM 2959 C C . GLU B 1 163 ? -30.184 23.653 -1.121 1.00 27.84 ? 163 GLU A C 1 ATOM 2960 O O . GLU B 1 163 ? -31.381 23.786 -0.885 1.00 23.70 ? 163 GLU A O 1 ATOM 2961 C CB . GLU B 1 163 ? -29.686 22.167 -3.094 1.00 27.36 ? 163 GLU A CB 1 ATOM 2962 C CG . GLU B 1 163 ? -28.558 21.292 -2.588 1.00 39.57 ? 163 GLU A CG 1 ATOM 2963 C CD . GLU B 1 163 ? -28.714 19.839 -3.049 1.00 46.36 ? 163 GLU A CD 1 ATOM 2964 O OE1 . GLU B 1 163 ? -29.861 19.426 -3.367 1.00 34.66 ? 163 GLU A OE1 1 ATOM 2965 O OE2 . GLU B 1 163 ? -27.690 19.115 -3.094 1.00 25.93 ? 163 GLU A OE2 1 ATOM 2966 N N . TYR B 1 164 ? -29.283 23.548 -0.149 1.00 13.02 ? 164 TYR A N 1 ATOM 2967 C CA . TYR B 1 164 ? -29.712 23.489 1.248 1.00 19.35 ? 164 TYR A CA 1 ATOM 2968 C C . TYR B 1 164 ? -29.273 24.723 2.020 1.00 11.79 ? 164 TYR A C 1 ATOM 2969 O O . TYR B 1 164 ? -29.445 24.797 3.238 1.00 28.37 ? 164 TYR A O 1 ATOM 2970 C CB . TYR B 1 164 ? -29.169 22.218 1.913 1.00 29.43 ? 164 TYR A CB 1 ATOM 2971 C CG . TYR B 1 164 ? -29.542 20.944 1.187 1.00 38.24 ? 164 TYR A CG 1 ATOM 2972 C CD1 . TYR B 1 164 ? -30.845 20.729 0.755 1.00 39.91 ? 164 TYR A CD1 1 ATOM 2973 C CD2 . TYR B 1 164 ? -28.588 19.965 0.915 1.00 41.48 ? 164 TYR A CD2 1 ATOM 2974 C CE1 . TYR B 1 164 ? -31.193 19.574 0.087 1.00 49.07 ? 164 TYR A CE1 1 ATOM 2975 C CE2 . TYR B 1 164 ? -28.928 18.806 0.250 1.00 47.61 ? 164 TYR A CE2 1 ATOM 2976 C CZ . TYR B 1 164 ? -30.233 18.614 -0.162 1.00 50.27 ? 164 TYR A CZ 1 ATOM 2977 O OH . TYR B 1 164 ? -30.580 17.459 -0.827 1.00 44.96 ? 164 TYR A OH 1 ATOM 2978 N N . PHE B 1 165 ? -28.697 25.693 1.313 1.00 16.09 ? 165 PHE A N 1 ATOM 2979 C CA . PHE B 1 165 ? -28.170 26.878 1.975 1.00 20.77 ? 165 PHE A CA 1 ATOM 2980 C C . PHE B 1 165 ? -29.284 27.796 2.453 1.00 22.20 ? 165 PHE A C 1 ATOM 2981 O O . PHE B 1 165 ? -30.232 28.067 1.721 1.00 20.93 ? 165 PHE A O 1 ATOM 2982 C CB . PHE B 1 165 ? -27.209 27.631 1.070 1.00 11.81 ? 165 PHE A CB 1 ATOM 2983 C CG . PHE B 1 165 ? -26.384 28.662 1.789 1.00 22.69 ? 165 PHE A CG 1 ATOM 2984 C CD1 . PHE B 1 165 ? -25.347 28.277 2.635 1.00 12.15 ? 165 PHE A CD1 1 ATOM 2985 C CD2 . PHE B 1 165 ? -26.639 30.016 1.619 1.00 21.08 ? 165 PHE A CD2 1 ATOM 2986 C CE1 . PHE B 1 165 ? -24.585 29.225 3.294 1.00 10.97 ? 165 PHE A CE1 1 ATOM 2987 C CE2 . PHE B 1 165 ? -25.883 30.972 2.281 1.00 22.37 ? 165 PHE A CE2 1 ATOM 2988 C CZ . PHE B 1 165 ? -24.855 30.580 3.117 1.00 17.31 ? 165 PHE A CZ 1 ATOM 2989 N N . SER B 1 166 ? -29.162 28.255 3.692 1.00 12.49 ? 166 SER A N 1 ATOM 2990 C CA . SER B 1 166 ? -30.179 29.093 4.343 1.00 20.96 ? 166 SER A CA 1 ATOM 2991 C C . SER B 1 166 ? -30.377 30.451 3.664 1.00 23.45 ? 166 SER A C 1 ATOM 2992 O O . SER B 1 166 ? -29.427 31.213 3.482 1.00 21.21 ? 166 SER A O 1 ATOM 2993 C CB . SER B 1 166 ? -29.808 29.309 5.815 1.00 20.81 ? 166 SER A CB 1 ATOM 2994 O OG . SER B 1 166 ? -30.659 30.246 6.436 1.00 18.18 ? 166 SER A OG 1 ATOM 2995 N N . GLN B 1 167 ? -31.620 30.744 3.297 1.00 28.61 ? 167 GLN A N 1 ATOM 2996 C CA . GLN B 1 167 ? -31.977 32.026 2.709 1.00 27.99 ? 167 GLN A CA 1 ATOM 2997 C C . GLN B 1 167 ? -31.864 33.157 3.743 1.00 20.64 ? 167 GLN A C 1 ATOM 2998 O O . GLN B 1 167 ? -31.978 34.335 3.416 1.00 20.13 ? 167 GLN A O 1 ATOM 2999 C CB . GLN B 1 167 ? -33.404 31.957 2.159 1.00 20.25 ? 167 GLN A CB 1 ATOM 3000 C CG . GLN B 1 167 ? -34.414 31.549 3.210 1.00 45.14 ? 167 GLN A CG 1 ATOM 3001 C CD . GLN B 1 167 ? -35.844 31.561 2.701 1.00 49.08 ? 167 GLN A CD 1 ATOM 3002 O OE1 . GLN B 1 167 ? -36.283 32.530 2.086 1.00 29.37 ? 167 GLN A OE1 1 ATOM 3003 N NE2 . GLN B 1 167 ? -36.579 30.480 2.962 1.00 40.65 ? 167 GLN A NE2 1 ATOM 3004 N N . TYR B 1 168 ? -31.628 32.794 4.994 1.00 18.87 ? 168 TYR A N 1 ATOM 3005 C CA . TYR B 1 168 ? -31.609 33.768 6.078 1.00 13.56 ? 168 TYR A CA 1 ATOM 3006 C C . TYR B 1 168 ? -30.197 34.141 6.527 1.00 21.11 ? 168 TYR A C 1 ATOM 3007 O O . TYR B 1 168 ? -30.011 35.010 7.377 1.00 23.15 ? 168 TYR A O 1 ATOM 3008 C CB . TYR B 1 168 ? -32.456 33.262 7.244 1.00 20.16 ? 168 TYR A CB 1 ATOM 3009 C CG . TYR B 1 168 ? -33.876 32.966 6.829 1.00 26.91 ? 168 TYR A CG 1 ATOM 3010 C CD1 . TYR B 1 168 ? -34.682 33.966 6.313 1.00 20.41 ? 168 TYR A CD1 1 ATOM 3011 C CD2 . TYR B 1 168 ? -34.411 31.691 6.943 1.00 31.29 ? 168 TYR A CD2 1 ATOM 3012 C CE1 . TYR B 1 168 ? -35.974 33.710 5.917 1.00 31.88 ? 168 TYR A CE1 1 ATOM 3013 C CE2 . TYR B 1 168 ? -35.720 31.425 6.555 1.00 21.78 ? 168 TYR A CE2 1 ATOM 3014 C CZ . TYR B 1 168 ? -36.490 32.443 6.042 1.00 24.02 ? 168 TYR A CZ 1 ATOM 3015 O OH . TYR B 1 168 ? -37.781 32.210 5.648 1.00 24.46 ? 168 TYR A OH 1 ATOM 3016 N N . SER B 1 169 ? -29.199 33.504 5.933 1.00 11.87 ? 169 SER A N 1 ATOM 3017 C CA . SER B 1 169 ? -27.824 33.912 6.145 1.00 15.60 ? 169 SER A CA 1 ATOM 3018 C C . SER B 1 169 ? -27.623 35.358 5.660 1.00 12.06 ? 169 SER A C 1 ATOM 3019 O O . SER B 1 169 ? -28.350 35.838 4.817 1.00 9.37 ? 169 SER A O 1 ATOM 3020 C CB . SER B 1 169 ? -26.884 32.965 5.385 1.00 23.17 ? 169 SER A CB 1 ATOM 3021 O OG . SER B 1 169 ? -25.528 33.351 5.523 1.00 15.56 ? 169 SER A OG 1 ATOM 3022 N N . ARG B 1 170 ? -26.638 36.043 6.216 1.00 15.48 ? 170 ARG A N 1 ATOM 3023 C CA . ARG B 1 170 ? -26.176 37.335 5.723 1.00 20.56 ? 170 ARG A CA 1 ATOM 3024 C C . ARG B 1 170 ? -25.296 37.160 4.479 1.00 22.39 ? 170 ARG A C 1 ATOM 3025 O O . ARG B 1 170 ? -24.839 38.132 3.889 1.00 16.61 ? 170 ARG A O 1 ATOM 3026 C CB . ARG B 1 170 ? -25.336 38.019 6.803 1.00 10.54 ? 170 ARG A CB 1 ATOM 3027 C CG . ARG B 1 170 ? -26.135 38.560 7.955 1.00 25.66 ? 170 ARG A CG 1 ATOM 3028 C CD . ARG B 1 170 ? -25.301 38.550 9.208 1.00 39.11 ? 170 ARG A CD 1 ATOM 3029 N NE . ARG B 1 170 ? -24.238 39.544 9.181 1.00 62.16 ? 170 ARG A NE 1 ATOM 3030 C CZ . ARG B 1 170 ? -23.062 39.389 9.785 1.00 72.49 ? 170 ARG A CZ 1 ATOM 3031 N NH1 . ARG B 1 170 ? -22.786 38.257 10.445 1.00 53.33 ? 170 ARG A NH1 1 ATOM 3032 N NH2 . ARG B 1 170 ? -22.156 40.362 9.716 1.00 69.50 ? 170 ARG A NH2 1 ATOM 3033 N N . PHE B 1 171 ? -25.016 35.915 4.114 1.00 19.26 ? 171 PHE A N 1 ATOM 3034 C CA . PHE B 1 171 ? -24.101 35.644 3.022 1.00 16.94 ? 171 PHE A CA 1 ATOM 3035 C C . PHE B 1 171 ? -24.794 34.820 1.961 1.00 20.18 ? 171 PHE A C 1 ATOM 3036 O O . PHE B 1 171 ? -25.832 34.221 2.224 1.00 13.96 ? 171 PHE A O 1 ATOM 3037 C CB . PHE B 1 171 ? -22.857 34.931 3.548 1.00 21.79 ? 171 PHE A CB 1 ATOM 3038 C CG . PHE B 1 171 ? -22.169 35.679 4.640 1.00 13.53 ? 171 PHE A CG 1 ATOM 3039 C CD1 . PHE B 1 171 ? -21.196 36.622 4.352 1.00 17.70 ? 171 PHE A CD1 1 ATOM 3040 C CD2 . PHE B 1 171 ? -22.517 35.471 5.961 1.00 24.75 ? 171 PHE A CD2 1 ATOM 3041 C CE1 . PHE B 1 171 ? -20.571 37.334 5.368 1.00 19.95 ? 171 PHE A CE1 1 ATOM 3042 C CE2 . PHE B 1 171 ? -21.896 36.183 6.984 1.00 26.10 ? 171 PHE A CE2 1 ATOM 3043 C CZ . PHE B 1 171 ? -20.927 37.116 6.685 1.00 22.02 ? 171 PHE A CZ 1 ATOM 3044 N N . GLU B 1 172 ? -24.237 34.830 0.755 1.00 23.59 ? 172 GLU A N 1 ATOM 3045 C CA . GLU B 1 172 ? -24.739 34.005 -0.334 1.00 23.79 ? 172 GLU A CA 1 ATOM 3046 C C . GLU B 1 172 ? -23.567 33.289 -0.985 1.00 13.74 ? 172 GLU A C 1 ATOM 3047 O O . GLU B 1 172 ? -22.434 33.764 -0.959 1.00 14.68 ? 172 GLU A O 1 ATOM 3048 C CB . GLU B 1 172 ? -25.502 34.838 -1.372 1.00 14.18 ? 172 GLU A CB 1 ATOM 3049 C CG . GLU B 1 172 ? -24.728 36.043 -1.895 1.00 27.06 ? 172 GLU A CG 1 ATOM 3050 C CD . GLU B 1 172 ? -25.529 36.877 -2.876 1.00 34.45 ? 172 GLU A CD 1 ATOM 3051 O OE1 . GLU B 1 172 ? -26.545 36.367 -3.392 1.00 28.10 ? 172 GLU A OE1 1 ATOM 3052 O OE2 . GLU B 1 172 ? -25.138 38.040 -3.128 1.00 42.90 ? 172 GLU A OE2 1 ATOM 3053 N N . ILE B 1 173 ? -23.841 32.133 -1.559 1.00 17.12 ? 173 ILE A N 1 ATOM 3054 C CA . ILE B 1 173 ? -22.799 31.354 -2.189 1.00 20.38 ? 173 ILE A CA 1 ATOM 3055 C C . ILE B 1 173 ? -22.766 31.651 -3.667 1.00 19.60 ? 173 ILE A C 1 ATOM 3056 O O . ILE B 1 173 ? -23.788 31.556 -4.353 1.00 20.12 ? 173 ILE A O 1 ATOM 3057 C CB . ILE B 1 173 ? -23.026 29.851 -1.996 1.00 22.01 ? 173 ILE A CB 1 ATOM 3058 C CG1 . ILE B 1 173 ? -22.954 29.495 -0.501 1.00 23.58 ? 173 ILE A CG1 1 ATOM 3059 C CG2 . ILE B 1 173 ? -22.011 29.061 -2.819 1.00 11.11 ? 173 ILE A CG2 1 ATOM 3060 C CD1 . ILE B 1 173 ? -23.171 28.015 -0.205 1.00 20.12 ? 173 ILE A CD1 1 ATOM 3061 N N . LEU B 1 174 ? -21.588 32.012 -4.157 1.00 11.23 ? 174 LEU A N 1 ATOM 3062 C CA . LEU B 1 174 ? -21.422 32.286 -5.586 1.00 22.16 ? 174 LEU A CA 1 ATOM 3063 C C . LEU B 1 174 ? -21.049 31.013 -6.340 1.00 19.55 ? 174 LEU A C 1 ATOM 3064 O O . LEU B 1 174 ? -21.509 30.771 -7.451 1.00 22.63 ? 174 LEU A O 1 ATOM 3065 C CB . LEU B 1 174 ? -20.362 33.363 -5.818 1.00 18.42 ? 174 LEU A CB 1 ATOM 3066 C CG . LEU B 1 174 ? -20.634 34.679 -5.102 1.00 16.31 ? 174 LEU A CG 1 ATOM 3067 C CD1 . LEU B 1 174 ? -19.512 35.673 -5.355 1.00 28.66 ? 174 LEU A CD1 1 ATOM 3068 C CD2 . LEU B 1 174 ? -21.988 35.256 -5.515 1.00 14.91 ? 174 LEU A CD2 1 ATOM 3069 N N . ASP B 1 175 ? -20.229 30.181 -5.711 1.00 24.01 ? 175 ASP A N 1 ATOM 3070 C CA . ASP B 1 175 ? -19.762 28.980 -6.369 1.00 19.81 ? 175 ASP A CA 1 ATOM 3071 C C . ASP B 1 175 ? -19.081 28.080 -5.375 1.00 18.22 ? 175 ASP A C 1 ATOM 3072 O O . ASP B 1 175 ? -18.468 28.565 -4.432 1.00 10.21 ? 175 ASP A O 1 ATOM 3073 C CB . ASP B 1 175 ? -18.779 29.342 -7.486 1.00 30.03 ? 175 ASP A CB 1 ATOM 3074 C CG . ASP B 1 175 ? -18.565 28.204 -8.474 1.00 45.74 ? 175 ASP A CG 1 ATOM 3075 O OD1 . ASP B 1 175 ? -19.415 27.288 -8.537 1.00 41.37 ? 175 ASP A OD1 1 ATOM 3076 O OD2 . ASP B 1 175 ? -17.547 28.237 -9.202 1.00 53.45 ? 175 ASP A OD2 1 ATOM 3077 N N . VAL B 1 176 ? -19.204 26.770 -5.594 1.00 17.20 ? 176 VAL A N 1 ATOM 3078 C CA . VAL B 1 176 ? -18.445 25.784 -4.854 1.00 20.89 ? 176 VAL A CA 1 ATOM 3079 C C . VAL B 1 176 ? -17.735 24.865 -5.826 1.00 25.90 ? 176 VAL A C 1 ATOM 3080 O O . VAL B 1 176 ? -18.370 24.273 -6.690 1.00 28.30 ? 176 VAL A O 1 ATOM 3081 C CB . VAL B 1 176 ? -19.350 24.935 -3.951 1.00 21.33 ? 176 VAL A CB 1 ATOM 3082 C CG1 . VAL B 1 176 ? -18.535 23.876 -3.245 1.00 20.36 ? 176 VAL A CG1 1 ATOM 3083 C CG2 . VAL B 1 176 ? -20.072 25.804 -2.951 1.00 19.96 ? 176 VAL A CG2 1 ATOM 3084 N N . THR B 1 177 ? -16.419 24.748 -5.686 1.00 23.87 ? 177 THR A N 1 ATOM 3085 C CA . THR B 1 177 ? -15.652 23.805 -6.495 1.00 27.13 ? 177 THR A CA 1 ATOM 3086 C C . THR B 1 177 ? -14.751 22.930 -5.633 1.00 20.75 ? 177 THR A C 1 ATOM 3087 O O . THR B 1 177 ? -14.312 23.341 -4.576 1.00 21.04 ? 177 THR A O 1 ATOM 3088 C CB . THR B 1 177 ? -14.787 24.512 -7.531 1.00 28.15 ? 177 THR A CB 1 ATOM 3089 O OG1 . THR B 1 177 ? -13.936 25.440 -6.866 1.00 23.48 ? 177 THR A OG1 1 ATOM 3090 C CG2 . THR B 1 177 ? -15.648 25.260 -8.542 1.00 28.17 ? 177 THR A CG2 1 ATOM 3091 N N . GLN B 1 178 ? -14.467 21.727 -6.112 1.00 23.88 ? 178 GLN A N 1 ATOM 3092 C CA . GLN B 1 178 ? -13.722 20.741 -5.349 1.00 26.05 ? 178 GLN A CA 1 ATOM 3093 C C . GLN B 1 178 ? -12.507 20.280 -6.137 1.00 30.57 ? 178 GLN A C 1 ATOM 3094 O O . GLN B 1 178 ? -12.570 20.106 -7.350 1.00 27.55 ? 178 GLN A O 1 ATOM 3095 C CB . GLN B 1 178 ? -14.624 19.548 -5.037 1.00 26.39 ? 178 GLN A CB 1 ATOM 3096 C CG . GLN B 1 178 ? -16.083 19.939 -4.763 1.00 35.26 ? 178 GLN A CG 1 ATOM 3097 C CD . GLN B 1 178 ? -16.696 19.204 -3.581 1.00 62.83 ? 178 GLN A CD 1 ATOM 3098 O OE1 . GLN B 1 178 ? -17.543 19.744 -2.864 1.00 78.39 ? 178 GLN A OE1 1 ATOM 3099 N NE2 . GLN B 1 178 ? -16.274 17.965 -3.374 1.00 64.84 ? 178 GLN A NE2 1 ATOM 3100 N N . LYS B 1 179 ? -11.397 20.089 -5.439 1.00 37.75 ? 179 LYS A N 1 ATOM 3101 C CA . LYS B 1 179 ? -10.158 19.663 -6.073 1.00 29.52 ? 179 LYS A CA 1 ATOM 3102 C C . LYS B 1 179 ? -9.542 18.546 -5.239 1.00 26.38 ? 179 LYS A C 1 ATOM 3103 O O . LYS B 1 179 ? -9.553 18.604 -4.014 1.00 24.82 ? 179 LYS A O 1 ATOM 3104 C CB . LYS B 1 179 ? -9.197 20.849 -6.171 1.00 26.21 ? 179 LYS A CB 1 ATOM 3105 C CG . LYS B 1 179 ? -7.943 20.604 -6.964 1.00 27.10 ? 179 LYS A CG 1 ATOM 3106 C CD . LYS B 1 179 ? -6.964 21.750 -6.774 1.00 49.50 ? 179 LYS A CD 1 ATOM 3107 C CE . LYS B 1 179 ? -5.755 21.602 -7.674 1.00 60.92 ? 179 LYS A CE 1 ATOM 3108 N NZ . LYS B 1 179 ? -5.188 20.233 -7.584 1.00 66.63 ? 179 LYS A NZ 1 ATOM 3109 N N . LYS B 1 180 ? -9.012 17.525 -5.901 1.00 23.46 ? 180 LYS A N 1 ATOM 3110 C CA . LYS B 1 180 ? -8.332 16.441 -5.204 1.00 24.20 ? 180 LYS A CA 1 ATOM 3111 C C . LYS B 1 180 ? -6.826 16.660 -5.170 1.00 14.42 ? 180 LYS A C 1 ATOM 3112 O O . LYS B 1 180 ? -6.244 17.038 -6.169 1.00 26.99 ? 180 LYS A O 1 ATOM 3113 C CB . LYS B 1 180 ? -8.644 15.102 -5.859 1.00 24.34 ? 180 LYS A CB 1 ATOM 3114 C CG . LYS B 1 180 ? -7.742 13.981 -5.377 1.00 47.91 ? 180 LYS A CG 1 ATOM 3115 C CD . LYS B 1 180 ? -8.211 12.633 -5.881 1.00 49.41 ? 180 LYS A CD 1 ATOM 3116 C CE . LYS B 1 180 ? -7.427 11.514 -5.224 1.00 36.86 ? 180 LYS A CE 1 ATOM 3117 N NZ . LYS B 1 180 ? -7.994 10.159 -5.519 1.00 42.38 ? 180 LYS A NZ 1 ATOM 3118 N N . ASN B 1 181 ? -6.200 16.436 -4.015 1.00 16.57 ? 181 ASN A N 1 ATOM 3119 C CA . ASN B 1 181 ? -4.744 16.518 -3.932 1.00 18.45 ? 181 ASN A CA 1 ATOM 3120 C C . ASN B 1 181 ? -4.104 15.299 -3.282 1.00 17.79 ? 181 ASN A C 1 ATOM 3121 O O . ASN B 1 181 ? -4.746 14.557 -2.545 1.00 26.47 ? 181 ASN A O 1 ATOM 3122 C CB . ASN B 1 181 ? -4.290 17.776 -3.185 1.00 21.95 ? 181 ASN A CB 1 ATOM 3123 C CG . ASN B 1 181 ? -4.900 19.035 -3.735 1.00 19.36 ? 181 ASN A CG 1 ATOM 3124 O OD1 . ASN B 1 181 ? -4.435 19.575 -4.732 1.00 26.80 ? 181 ASN A OD1 1 ATOM 3125 N ND2 . ASN B 1 181 ? -5.948 19.516 -3.080 1.00 27.32 ? 181 ASN A ND2 1 ATOM 3126 N N . SER B 1 182 ? -2.820 15.111 -3.561 1.00 19.53 ? 182 SER A N 1 ATOM 3127 C CA . SER B 1 182 ? -2.032 14.061 -2.945 1.00 23.50 ? 182 SER A CA 1 ATOM 3128 C C . SER B 1 182 ? -0.751 14.692 -2.412 1.00 16.04 ? 182 SER A C 1 ATOM 3129 O O . SER B 1 182 ? 0.068 15.183 -3.174 1.00 26.67 ? 182 SER A O 1 ATOM 3130 C CB . SER B 1 182 ? -1.712 12.985 -3.980 1.00 25.68 ? 182 SER A CB 1 ATOM 3131 O OG . SER B 1 182 ? -1.414 11.753 -3.356 1.00 29.61 ? 182 SER A OG 1 ATOM 3132 N N . VAL B 1 183 ? -0.587 14.709 -1.097 1.00 29.45 ? 183 VAL A N 1 ATOM 3133 C CA . VAL B 1 183 ? 0.496 15.476 -0.493 1.00 22.98 ? 183 VAL A CA 1 ATOM 3134 C C . VAL B 1 183 ? 1.409 14.617 0.354 1.00 19.17 ? 183 VAL A C 1 ATOM 3135 O O . VAL B 1 183 ? 0.956 13.744 1.073 1.00 19.99 ? 183 VAL A O 1 ATOM 3136 C CB . VAL B 1 183 ? -0.050 16.633 0.376 1.00 25.11 ? 183 VAL A CB 1 ATOM 3137 C CG1 . VAL B 1 183 ? 1.086 17.458 0.947 1.00 23.38 ? 183 VAL A CG1 1 ATOM 3138 C CG2 . VAL B 1 183 ? -0.964 17.513 -0.428 1.00 24.16 ? 183 VAL A CG2 1 ATOM 3139 N N . THR B 1 184 ? 2.706 14.879 0.256 1.00 16.06 ? 184 THR A N 1 ATOM 3140 C CA . THR B 1 184 ? 3.687 14.256 1.126 1.00 12.88 ? 184 THR A CA 1 ATOM 3141 C C . THR B 1 184 ? 4.008 15.205 2.282 1.00 26.98 ? 184 THR A C 1 ATOM 3142 O O . THR B 1 184 ? 4.190 16.404 2.082 1.00 28.77 ? 184 THR A O 1 ATOM 3143 C CB . THR B 1 184 ? 4.975 13.927 0.368 1.00 19.83 ? 184 THR A CB 1 ATOM 3144 O OG1 . THR B 1 184 ? 4.676 13.088 -0.761 1.00 24.97 ? 184 THR A OG1 1 ATOM 3145 C CG2 . THR B 1 184 ? 5.958 13.218 1.281 1.00 34.27 ? 184 THR A CG2 1 ATOM 3146 N N . TYR B 1 185 ? 4.061 14.667 3.493 1.00 24.25 ? 185 TYR A N 1 ATOM 3147 C CA . TYR B 1 185 ? 4.371 15.455 4.679 1.00 20.54 ? 185 TYR A CA 1 ATOM 3148 C C . TYR B 1 185 ? 5.739 15.043 5.224 1.00 17.44 ? 185 TYR A C 1 ATOM 3149 O O . TYR B 1 185 ? 6.132 13.895 5.091 1.00 32.63 ? 185 TYR A O 1 ATOM 3150 C CB . TYR B 1 185 ? 3.268 15.265 5.725 1.00 21.72 ? 185 TYR A CB 1 ATOM 3151 C CG . TYR B 1 185 ? 1.932 15.732 5.211 1.00 25.01 ? 185 TYR A CG 1 ATOM 3152 C CD1 . TYR B 1 185 ? 1.450 17.001 5.531 1.00 18.81 ? 185 TYR A CD1 1 ATOM 3153 C CD2 . TYR B 1 185 ? 1.171 14.927 4.355 1.00 8.35 ? 185 TYR A CD2 1 ATOM 3154 C CE1 . TYR B 1 185 ? 0.235 17.451 5.031 1.00 22.32 ? 185 TYR A CE1 1 ATOM 3155 C CE2 . TYR B 1 185 ? -0.042 15.368 3.844 1.00 12.97 ? 185 TYR A CE2 1 ATOM 3156 C CZ . TYR B 1 185 ? -0.509 16.630 4.190 1.00 24.77 ? 185 TYR A CZ 1 ATOM 3157 O OH . TYR B 1 185 ? -1.715 17.072 3.698 1.00 14.66 ? 185 TYR A OH 1 ATOM 3158 N N . SER B 1 186 ? 6.459 15.981 5.828 1.00 18.69 ? 186 SER A N 1 ATOM 3159 C CA . SER B 1 186 ? 7.849 15.743 6.210 1.00 37.53 ? 186 SER A CA 1 ATOM 3160 C C . SER B 1 186 ? 8.015 14.630 7.245 1.00 27.96 ? 186 SER A C 1 ATOM 3161 O O . SER B 1 186 ? 9.074 14.028 7.347 1.00 30.15 ? 186 SER A O 1 ATOM 3162 C CB . SER B 1 186 ? 8.514 17.046 6.677 1.00 21.20 ? 186 SER A CB 1 ATOM 3163 O OG . SER B 1 186 ? 7.809 17.611 7.752 1.00 39.70 ? 186 SER A OG 1 ATOM 3164 N N . CYS B 1 187 ? 6.953 14.351 7.986 1.00 22.71 ? 187 CYS A N 1 ATOM 3165 C CA . CYS B 1 187 ? 6.943 13.273 8.967 1.00 24.20 ? 187 CYS A CA 1 ATOM 3166 C C . CYS B 1 187 ? 7.039 11.870 8.350 1.00 24.18 ? 187 CYS A C 1 ATOM 3167 O O . CYS B 1 187 ? 7.460 10.918 8.993 1.00 22.98 ? 187 CYS A O 1 ATOM 3168 C CB . CYS B 1 187 ? 5.638 13.339 9.758 1.00 30.13 ? 187 CYS A CB 1 ATOM 3169 S SG . CYS B 1 187 ? 4.258 12.622 8.843 1.00 23.90 ? 187 CYS A SG 1 ATOM 3170 N N . CYS B 1 188 ? 6.610 11.728 7.110 1.00 21.03 ? 188 CYS A N 1 ATOM 3171 C CA . CYS B 1 188 ? 6.308 10.406 6.599 1.00 19.51 ? 188 CYS A CA 1 ATOM 3172 C C . CYS B 1 188 ? 6.623 10.294 5.125 1.00 21.01 ? 188 CYS A C 1 ATOM 3173 O O . CYS B 1 188 ? 6.544 11.274 4.398 1.00 27.87 ? 188 CYS A O 1 ATOM 3174 C CB . CYS B 1 188 ? 4.822 10.097 6.850 1.00 30.82 ? 188 CYS A CB 1 ATOM 3175 S SG . CYS B 1 188 ? 4.219 10.624 8.514 1.00 21.14 ? 188 CYS A SG 1 ATOM 3176 N N . PRO B 1 189 ? 6.968 9.083 4.675 1.00 24.76 ? 189 PRO A N 1 ATOM 3177 C CA . PRO B 1 189 ? 7.387 8.843 3.293 1.00 28.01 ? 189 PRO A CA 1 ATOM 3178 C C . PRO B 1 189 ? 6.208 8.734 2.332 1.00 30.97 ? 189 PRO A C 1 ATOM 3179 O O . PRO B 1 189 ? 6.393 8.868 1.121 1.00 32.84 ? 189 PRO A O 1 ATOM 3180 C CB . PRO B 1 189 ? 8.087 7.483 3.384 1.00 37.45 ? 189 PRO A CB 1 ATOM 3181 C CG . PRO B 1 189 ? 7.342 6.778 4.460 1.00 25.04 ? 189 PRO A CG 1 ATOM 3182 C CD . PRO B 1 189 ? 7.034 7.859 5.489 1.00 18.87 ? 189 PRO A CD 1 ATOM 3183 N N . GLU B 1 190 ? 5.014 8.477 2.856 1.00 34.59 ? 190 GLU A N 1 ATOM 3184 C CA . GLU B 1 190 ? 3.859 8.252 1.995 1.00 29.63 ? 190 GLU A CA 1 ATOM 3185 C C . GLU B 1 190 ? 3.117 9.534 1.662 1.00 26.03 ? 190 GLU A C 1 ATOM 3186 O O . GLU B 1 190 ? 3.239 10.541 2.369 1.00 28.52 ? 190 GLU A O 1 ATOM 3187 C CB . GLU B 1 190 ? 2.884 7.287 2.672 1.00 48.74 ? 190 GLU A CB 1 ATOM 3188 C CG . GLU B 1 190 ? 2.546 6.070 1.848 1.00 63.21 ? 190 GLU A CG 1 ATOM 3189 C CD . GLU B 1 190 ? 3.722 5.144 1.693 1.00 69.76 ? 190 GLU A CD 1 ATOM 3190 O OE1 . GLU B 1 190 ? 4.736 5.568 1.108 1.00 80.61 ? 190 GLU A OE1 1 ATOM 3191 O OE2 . GLU B 1 190 ? 3.640 3.993 2.162 1.00 75.89 ? 190 GLU A OE2 1 ATOM 3192 N N . ALA B 1 191 ? 2.316 9.456 0.603 1.00 17.53 ? 191 ALA A N 1 ATOM 3193 C CA . ALA B 1 191 ? 1.387 10.509 0.219 1.00 16.99 ? 191 ALA A CA 1 ATOM 3194 C C . ALA B 1 191 ? 0.007 10.324 0.854 1.00 16.03 ? 191 ALA A C 1 ATOM 3195 O O . ALA B 1 191 ? -0.522 9.224 0.912 1.00 14.16 ? 191 ALA A O 1 ATOM 3196 C CB . ALA B 1 191 ? 1.259 10.575 -1.292 1.00 9.65 ? 191 ALA A CB 1 ATOM 3197 N N . TYR B 1 192 ? -0.570 11.425 1.326 1.00 16.50 ? 192 TYR A N 1 ATOM 3198 C CA . TYR B 1 192 ? -1.907 11.419 1.907 1.00 16.93 ? 192 TYR A CA 1 ATOM 3199 C C . TYR B 1 192 ? -2.844 12.257 1.045 1.00 15.63 ? 192 TYR A C 1 ATOM 3200 O O . TYR B 1 192 ? -2.517 13.374 0.647 1.00 9.72 ? 192 TYR A O 1 ATOM 3201 C CB . TYR B 1 192 ? -1.879 11.968 3.339 1.00 14.42 ? 192 TYR A CB 1 ATOM 3202 C CG . TYR B 1 192 ? -1.087 11.111 4.289 1.00 21.02 ? 192 TYR A CG 1 ATOM 3203 C CD1 . TYR B 1 192 ? -1.720 10.312 5.246 1.00 11.21 ? 192 TYR A CD1 1 ATOM 3204 C CD2 . TYR B 1 192 ? 0.301 11.088 4.225 1.00 8.87 ? 192 TYR A CD2 1 ATOM 3205 C CE1 . TYR B 1 192 ? -0.970 9.512 6.112 1.00 17.61 ? 192 TYR A CE1 1 ATOM 3206 C CE2 . TYR B 1 192 ? 1.046 10.304 5.077 1.00 9.30 ? 192 TYR A CE2 1 ATOM 3207 C CZ . TYR B 1 192 ? 0.420 9.521 6.016 1.00 21.82 ? 192 TYR A CZ 1 ATOM 3208 O OH . TYR B 1 192 ? 1.205 8.759 6.848 1.00 24.57 ? 192 TYR A OH 1 ATOM 3209 N N . GLU B 1 193 ? -4.018 11.718 0.761 1.00 18.06 ? 193 GLU A N 1 ATOM 3210 C CA . GLU B 1 193 ? -4.939 12.398 -0.125 1.00 12.18 ? 193 GLU A CA 1 ATOM 3211 C C . GLU B 1 193 ? -5.847 13.340 0.630 1.00 10.95 ? 193 GLU A C 1 ATOM 3212 O O . GLU B 1 193 ? -6.134 13.131 1.809 1.00 14.95 ? 193 GLU A O 1 ATOM 3213 C CB . GLU B 1 193 ? -5.746 11.384 -0.929 1.00 14.43 ? 193 GLU A CB 1 ATOM 3214 C CG . GLU B 1 193 ? -4.873 10.535 -1.852 1.00 19.35 ? 193 GLU A CG 1 ATOM 3215 C CD . GLU B 1 193 ? -5.694 9.741 -2.843 1.00 17.79 ? 193 GLU A CD 1 ATOM 3216 O OE1 . GLU B 1 193 ? -6.934 9.874 -2.805 1.00 15.86 ? 193 GLU A OE1 1 ATOM 3217 O OE2 . GLU B 1 193 ? -5.106 8.983 -3.646 1.00 18.23 ? 193 GLU A OE2 1 ATOM 3218 N N . ASP B 1 194 ? -6.288 14.390 -0.052 1.00 16.02 ? 194 ASP A N 1 ATOM 3219 C CA . ASP B 1 194 ? -7.276 15.296 0.509 1.00 16.88 ? 194 ASP A CA 1 ATOM 3220 C C . ASP B 1 194 ? -8.188 15.817 -0.582 1.00 15.80 ? 194 ASP A C 1 ATOM 3221 O O . ASP B 1 194 ? -7.877 15.731 -1.779 1.00 12.51 ? 194 ASP A O 1 ATOM 3222 C CB . ASP B 1 194 ? -6.609 16.466 1.245 1.00 21.91 ? 194 ASP A CB 1 ATOM 3223 C CG . ASP B 1 194 ? -5.885 17.431 0.301 1.00 24.17 ? 194 ASP A CG 1 ATOM 3224 O OD1 . ASP B 1 194 ? -6.568 18.218 -0.395 1.00 20.36 ? 194 ASP A OD1 1 ATOM 3225 O OD2 . ASP B 1 194 ? -4.638 17.421 0.272 1.00 19.55 ? 194 ASP A OD2 1 ATOM 3226 N N . VAL B 1 195 ? -9.320 16.354 -0.158 1.00 12.03 ? 195 VAL A N 1 ATOM 3227 C CA . VAL B 1 195 ? -10.176 17.129 -1.039 1.00 14.25 ? 195 VAL A CA 1 ATOM 3228 C C . VAL B 1 195 ? -10.157 18.573 -0.561 1.00 14.27 ? 195 VAL A C 1 ATOM 3229 O O . VAL B 1 195 ? -10.334 18.839 0.633 1.00 8.63 ? 195 VAL A O 1 ATOM 3230 C CB . VAL B 1 195 ? -11.624 16.594 -1.044 1.00 23.43 ? 195 VAL A CB 1 ATOM 3231 C CG1 . VAL B 1 195 ? -12.560 17.575 -1.733 1.00 23.39 ? 195 VAL A CG1 1 ATOM 3232 C CG2 . VAL B 1 195 ? -11.682 15.250 -1.741 1.00 28.19 ? 195 VAL A CG2 1 ATOM 3233 N N . GLU B 1 196 ? -9.908 19.503 -1.482 1.00 22.40 ? 196 GLU A N 1 ATOM 3234 C CA . GLU B 1 196 ? -10.001 20.928 -1.168 1.00 15.65 ? 196 GLU A CA 1 ATOM 3235 C C . GLU B 1 196 ? -11.303 21.484 -1.704 1.00 14.25 ? 196 GLU A C 1 ATOM 3236 O O . GLU B 1 196 ? -11.563 21.419 -2.890 1.00 14.83 ? 196 GLU A O 1 ATOM 3237 C CB . GLU B 1 196 ? -8.809 21.708 -1.722 1.00 9.55 ? 196 GLU A CB 1 ATOM 3238 C CG . GLU B 1 196 ? -7.564 21.596 -0.856 1.00 34.58 ? 196 GLU A CG 1 ATOM 3239 C CD . GLU B 1 196 ? -6.362 22.292 -1.449 1.00 50.06 ? 196 GLU A CD 1 ATOM 3240 O OE1 . GLU B 1 196 ? -6.478 22.811 -2.583 1.00 47.52 ? 196 GLU A OE1 1 ATOM 3241 O OE2 . GLU B 1 196 ? -5.299 22.312 -0.780 1.00 36.85 ? 196 GLU A OE2 1 ATOM 3242 N N . VAL B 1 197 ? -12.136 21.991 -0.807 1.00 13.50 ? 197 VAL A N 1 ATOM 3243 C CA . VAL B 1 197 ? -13.416 22.558 -1.198 1.00 10.43 ? 197 VAL A CA 1 ATOM 3244 C C . VAL B 1 197 ? -13.321 24.073 -1.146 1.00 19.39 ? 197 VAL A C 1 ATOM 3245 O O . VAL B 1 197 ? -13.097 24.660 -0.083 1.00 15.06 ? 197 VAL A O 1 ATOM 3246 C CB . VAL B 1 197 ? -14.556 22.092 -0.272 1.00 16.93 ? 197 VAL A CB 1 ATOM 3247 C CG1 . VAL B 1 197 ? -15.882 22.636 -0.754 1.00 16.10 ? 197 VAL A CG1 1 ATOM 3248 C CG2 . VAL B 1 197 ? -14.589 20.589 -0.209 1.00 12.75 ? 197 VAL A CG2 1 ATOM 3249 N N . SER B 1 198 ? -13.474 24.697 -2.308 1.00 18.00 ? 198 SER A N 1 ATOM 3250 C CA . SER B 1 198 ? -13.375 26.138 -2.427 1.00 14.95 ? 198 SER A CA 1 ATOM 3251 C C . SER B 1 198 ? -14.765 26.771 -2.386 1.00 21.12 ? 198 SER A C 1 ATOM 3252 O O . SER B 1 198 ? -15.582 26.601 -3.291 1.00 21.63 ? 198 SER A O 1 ATOM 3253 C CB . SER B 1 198 ? -12.640 26.510 -3.722 1.00 15.93 ? 198 SER A CB 1 ATOM 3254 O OG . SER B 1 198 ? -11.271 26.167 -3.620 1.00 13.55 ? 198 SER A OG 1 ATOM 3255 N N . LEU B 1 199 ? -15.020 27.495 -1.310 1.00 21.08 ? 199 LEU A N 1 ATOM 3256 C CA . LEU B 1 199 ? -16.302 28.135 -1.111 1.00 18.54 ? 199 LEU A CA 1 ATOM 3257 C C . LEU B 1 199 ? -16.191 29.589 -1.510 1.00 13.87 ? 199 LEU A C 1 ATOM 3258 O O . LEU B 1 199 ? -15.523 30.374 -0.825 1.00 16.22 ? 199 LEU A O 1 ATOM 3259 C CB . LEU B 1 199 ? -16.721 28.015 0.359 1.00 15.79 ? 199 LEU A CB 1 ATOM 3260 C CG . LEU B 1 199 ? -17.982 28.747 0.822 1.00 19.75 ? 199 LEU A CG 1 ATOM 3261 C CD1 . LEU B 1 199 ? -19.201 28.305 0.023 1.00 25.88 ? 199 LEU A CD1 1 ATOM 3262 C CD2 . LEU B 1 199 ? -18.197 28.527 2.323 1.00 19.61 ? 199 LEU A CD2 1 ATOM 3263 N N . ASN B 1 200 ? -16.824 29.940 -2.628 1.00 16.01 ? 200 ASN A N 1 ATOM 3264 C CA . ASN B 1 200 ? -16.859 31.323 -3.104 1.00 11.44 ? 200 ASN A CA 1 ATOM 3265 C C . ASN B 1 200 ? -18.161 31.997 -2.664 1.00 16.46 ? 200 ASN A C 1 ATOM 3266 O O . ASN B 1 200 ? -19.252 31.639 -3.116 1.00 15.16 ? 200 ASN A O 1 ATOM 3267 C CB . ASN B 1 200 ? -16.707 31.355 -4.617 1.00 13.43 ? 200 ASN A CB 1 ATOM 3268 C CG . ASN B 1 200 ? -16.668 32.779 -5.184 1.00 31.42 ? 200 ASN A CG 1 ATOM 3269 O OD1 . ASN B 1 200 ? -17.072 33.011 -6.321 1.00 17.54 ? 200 ASN A OD1 1 ATOM 3270 N ND2 . ASN B 1 200 ? -16.177 33.730 -4.393 1.00 23.48 ? 200 ASN A ND2 1 ATOM 3271 N N . PHE B 1 201 ? -18.046 32.964 -1.766 1.00 13.68 ? 201 PHE A N 1 ATOM 3272 C CA . PHE B 1 201 ? -19.231 33.555 -1.157 1.00 25.39 ? 201 PHE A CA 1 ATOM 3273 C C . PHE B 1 201 ? -19.032 35.045 -0.914 1.00 18.39 ? 201 PHE A C 1 ATOM 3274 O O . PHE B 1 201 ? -17.911 35.536 -0.877 1.00 19.34 ? 201 PHE A O 1 ATOM 3275 C CB . PHE B 1 201 ? -19.552 32.852 0.177 1.00 18.07 ? 201 PHE A CB 1 ATOM 3276 C CG . PHE B 1 201 ? -18.561 33.157 1.271 1.00 15.82 ? 201 PHE A CG 1 ATOM 3277 C CD1 . PHE B 1 201 ? -18.901 33.996 2.327 1.00 11.88 ? 201 PHE A CD1 1 ATOM 3278 C CD2 . PHE B 1 201 ? -17.281 32.627 1.227 1.00 21.89 ? 201 PHE A CD2 1 ATOM 3279 C CE1 . PHE B 1 201 ? -17.992 34.285 3.333 1.00 19.92 ? 201 PHE A CE1 1 ATOM 3280 C CE2 . PHE B 1 201 ? -16.355 32.902 2.239 1.00 17.37 ? 201 PHE A CE2 1 ATOM 3281 C CZ . PHE B 1 201 ? -16.712 33.733 3.291 1.00 18.47 ? 201 PHE A CZ 1 ATOM 3282 N N . ARG B 1 202 ? -20.129 35.761 -0.737 1.00 13.35 ? 202 ARG A N 1 ATOM 3283 C CA . ARG B 1 202 ? -20.050 37.182 -0.451 1.00 24.39 ? 202 ARG A CA 1 ATOM 3284 C C . ARG B 1 202 ? -21.151 37.599 0.521 1.00 16.03 ? 202 ARG A C 1 ATOM 3285 O O . ARG B 1 202 ? -22.125 36.879 0.727 1.00 14.02 ? 202 ARG A O 1 ATOM 3286 C CB . ARG B 1 202 ? -20.130 38.001 -1.744 1.00 19.86 ? 202 ARG A CB 1 ATOM 3287 C CG . ARG B 1 202 ? -21.464 37.905 -2.451 1.00 16.03 ? 202 ARG A CG 1 ATOM 3288 C CD . ARG B 1 202 ? -21.584 38.886 -3.597 1.00 17.44 ? 202 ARG A CD 1 ATOM 3289 N NE . ARG B 1 202 ? -22.862 38.721 -4.296 1.00 30.47 ? 202 ARG A NE 1 ATOM 3290 C CZ . ARG B 1 202 ? -23.022 38.785 -5.618 1.00 35.21 ? 202 ARG A CZ 1 ATOM 3291 N NH1 . ARG B 1 202 ? -21.984 39.008 -6.411 1.00 17.41 ? 202 ARG A NH1 1 ATOM 3292 N NH2 . ARG B 1 202 ? -24.226 38.627 -6.155 1.00 30.23 ? 202 ARG A NH2 1 ATOM 3293 N N . LYS B 1 203 ? -20.977 38.760 1.132 1.00 24.44 ? 203 LYS A N 1 ATOM 3294 C CA . LYS B 1 203 ? -22.021 39.355 1.954 1.00 23.72 ? 203 LYS A CA 1 ATOM 3295 C C . LYS B 1 203 ? -23.142 39.841 1.036 1.00 26.80 ? 203 LYS A C 1 ATOM 3296 O O . LYS B 1 203 ? -22.875 40.429 -0.010 1.00 16.47 ? 203 LYS A O 1 ATOM 3297 C CB . LYS B 1 203 ? -21.442 40.525 2.753 1.00 20.92 ? 203 LYS A CB 1 ATOM 3298 C CG . LYS B 1 203 ? -22.162 40.839 4.048 1.00 43.93 ? 203 LYS A CG 1 ATOM 3299 C CD . LYS B 1 203 ? -21.351 41.801 4.905 1.00 56.69 ? 203 LYS A CD 1 ATOM 3300 C CE . LYS B 1 203 ? -22.084 42.169 6.187 1.00 67.99 ? 203 LYS A CE 1 ATOM 3301 N NZ . LYS B 1 203 ? -21.476 43.360 6.851 1.00 73.62 ? 203 LYS A NZ 1 ATOM 3302 N N . LYS B 1 204 ? -24.391 39.576 1.407 1.00 21.79 ? 204 LYS A N 1 ATOM 3303 C CA . LYS B 1 204 ? -25.535 40.084 0.633 1.00 21.35 ? 204 LYS A CA 1 ATOM 3304 C C . LYS B 1 204 ? -25.594 41.605 0.648 1.00 32.33 ? 204 LYS A C 1 ATOM 3305 O O . LYS B 1 204 ? -25.223 42.241 1.636 1.00 42.63 ? 204 LYS A O 1 ATOM 3306 C CB . LYS B 1 204 ? -26.854 39.561 1.189 1.00 18.11 ? 204 LYS A CB 1 ATOM 3307 C CG . LYS B 1 204 ? -27.111 38.076 0.987 1.00 26.84 ? 204 LYS A CG 1 ATOM 3308 C CD . LYS B 1 204 ? -28.388 37.682 1.726 1.00 26.51 ? 204 LYS A CD 1 ATOM 3309 C CE . LYS B 1 204 ? -28.642 36.216 1.658 1.00 22.21 ? 204 LYS A CE 1 ATOM 3310 N NZ . LYS B 1 204 ? -29.814 35.886 2.498 1.00 28.26 ? 204 LYS A NZ 1 ATOM 3311 N N . GLY B 1 205 ? -26.093 42.188 -0.435 1.00 43.57 ? 205 GLY A N 1 ATOM 3312 C CA . GLY B 1 205 ? -26.277 43.625 -0.495 1.00 48.12 ? 205 GLY A CA 1 ATOM 3313 C C . GLY B 1 205 ? -25.263 44.384 -1.339 1.00 40.31 ? 205 GLY A C 1 ATOM 3314 O O . GLY B 1 205 ? -25.086 45.586 -1.143 1.00 34.16 ? 205 GLY A O 1 ATOM 3315 N N . ARG B 1 206 ? -24.624 43.697 -2.286 1.00 45.07 ? 206 ARG A N 1 ATOM 3316 C CA . ARG B 1 206 ? -23.577 44.296 -3.123 1.00 56.12 ? 206 ARG A CA 1 ATOM 3317 C C . ARG B 1 206 ? -22.309 44.584 -2.319 1.00 56.62 ? 206 ARG A C 1 ATOM 3318 O O . ARG B 1 206 ? -21.233 44.793 -2.884 1.00 58.40 ? 206 ARG A O 1 ATOM 3319 C CB . ARG B 1 206 ? -24.078 45.572 -3.825 1.00 47.14 ? 206 ARG A CB 1 ATOM 3320 C CG . ARG B 1 206 ? -25.167 45.314 -4.860 1.00 24.46 ? 206 ARG A CG 1 ATOM 3321 C CD . ARG B 1 206 ? -25.847 46.586 -5.318 1.00 44.92 ? 206 ARG A CD 1 ATOM 3322 N NE . ARG B 1 206 ? -25.517 47.036 -6.676 1.00 51.00 ? 206 ARG A NE 1 ATOM 3323 C CZ . ARG B 1 206 ? -24.979 46.307 -7.659 1.00 50.65 ? 206 ARG A CZ 1 ATOM 3324 N NH1 . ARG B 1 206 ? -24.678 45.019 -7.501 1.00 15.66 ? 206 ARG A NH1 1 ATOM 3325 N NH2 . ARG B 1 206 ? -24.752 46.885 -8.836 1.00 51.26 ? 206 ARG A NH2 1 ATOM 3326 N N . LEU C 1 1 ? 8.506 -7.971 41.110 1.00 33.67 ? 1 LEU C N 1 ATOM 3327 C CA . LEU C 1 1 ? 7.412 -7.260 40.462 1.00 28.21 ? 1 LEU C CA 1 ATOM 3328 C C . LEU C 1 1 ? 7.939 -6.217 39.498 1.00 25.38 ? 1 LEU C C 1 ATOM 3329 O O . LEU C 1 1 ? 8.903 -5.530 39.795 1.00 35.12 ? 1 LEU C O 1 ATOM 3330 C CB . LEU C 1 1 ? 6.529 -6.555 41.495 1.00 36.10 ? 1 LEU C CB 1 ATOM 3331 C CG . LEU C 1 1 ? 5.723 -7.369 42.500 1.00 40.60 ? 1 LEU C CG 1 ATOM 3332 C CD1 . LEU C 1 1 ? 5.159 -6.432 43.556 1.00 41.35 ? 1 LEU C CD1 1 ATOM 3333 C CD2 . LEU C 1 1 ? 4.610 -8.164 41.826 1.00 34.12 ? 1 LEU C CD2 1 ATOM 3334 N N . ASP C 1 2 ? 7.298 -6.091 38.345 1.00 29.90 ? 2 ASP C N 1 ATOM 3335 C CA . ASP C 1 2 ? 7.612 -4.989 37.438 1.00 28.18 ? 2 ASP C CA 1 ATOM 3336 C C . ASP C 1 2 ? 6.414 -4.042 37.351 1.00 29.64 ? 2 ASP C C 1 ATOM 3337 O O . ASP C 1 2 ? 5.368 -4.296 37.950 1.00 27.81 ? 2 ASP C O 1 ATOM 3338 C CB . ASP C 1 2 ? 8.029 -5.504 36.058 1.00 35.11 ? 2 ASP C CB 1 ATOM 3339 C CG . ASP C 1 2 ? 6.944 -6.318 35.380 1.00 40.87 ? 2 ASP C CG 1 ATOM 3340 O OD1 . ASP C 1 2 ? 5.761 -6.178 35.758 1.00 42.80 ? 2 ASP C OD1 1 ATOM 3341 O OD2 . ASP C 1 2 ? 7.278 -7.093 34.458 1.00 44.72 ? 2 ASP C OD2 1 ATOM 3342 N N . ARG C 1 3 ? 6.570 -2.943 36.627 1.00 12.98 ? 3 ARG C N 1 ATOM 3343 C CA . ARG C 1 3 ? 5.501 -1.956 36.539 1.00 22.43 ? 3 ARG C CA 1 ATOM 3344 C C . ARG C 1 3 ? 4.178 -2.553 36.068 1.00 16.64 ? 3 ARG C C 1 ATOM 3345 O O . ARG C 1 3 ? 3.124 -2.255 36.623 1.00 21.13 ? 3 ARG C O 1 ATOM 3346 C CB . ARG C 1 3 ? 5.906 -0.771 35.654 1.00 18.53 ? 3 ARG C CB 1 ATOM 3347 C CG . ARG C 1 3 ? 6.879 0.158 36.343 1.00 16.05 ? 3 ARG C CG 1 ATOM 3348 C CD . ARG C 1 3 ? 7.303 1.309 35.474 1.00 18.70 ? 3 ARG C CD 1 ATOM 3349 N NE . ARG C 1 3 ? 8.017 2.284 36.277 1.00 33.36 ? 3 ARG C NE 1 ATOM 3350 C CZ . ARG C 1 3 ? 9.329 2.256 36.462 1.00 42.79 ? 3 ARG C CZ 1 ATOM 3351 N NH1 . ARG C 1 3 ? 10.058 1.305 35.880 1.00 33.68 ? 3 ARG C NH1 1 ATOM 3352 N NH2 . ARG C 1 3 ? 9.909 3.177 37.221 1.00 44.09 ? 3 ARG C NH2 1 ATOM 3353 N N . ALA C 1 4 ? 4.234 -3.402 35.048 1.00 22.99 ? 4 ALA C N 1 ATOM 3354 C CA . ALA C 1 4 ? 3.022 -4.036 34.536 1.00 19.46 ? 4 ALA C CA 1 ATOM 3355 C C . ALA C 1 4 ? 2.273 -4.783 35.640 1.00 20.15 ? 4 ALA C C 1 ATOM 3356 O O . ALA C 1 4 ? 1.050 -4.643 35.774 1.00 21.90 ? 4 ALA C O 1 ATOM 3357 C CB . ALA C 1 4 ? 3.345 -4.960 33.389 1.00 14.59 ? 4 ALA C CB 1 ATOM 3358 N N . ASP C 1 5 ? 3.003 -5.561 36.438 1.00 21.32 ? 5 ASP C N 1 ATOM 3359 C CA . ASP C 1 5 ? 2.391 -6.306 37.540 1.00 20.18 ? 5 ASP C CA 1 ATOM 3360 C C . ASP C 1 5 ? 1.716 -5.366 38.554 1.00 26.61 ? 5 ASP C C 1 ATOM 3361 O O . ASP C 1 5 ? 0.548 -5.543 38.908 1.00 13.23 ? 5 ASP C O 1 ATOM 3362 C CB . ASP C 1 5 ? 3.420 -7.194 38.238 1.00 25.10 ? 5 ASP C CB 1 ATOM 3363 C CG . ASP C 1 5 ? 3.998 -8.265 37.324 1.00 35.38 ? 5 ASP C CG 1 ATOM 3364 O OD1 . ASP C 1 5 ? 3.278 -8.753 36.424 1.00 27.02 ? 5 ASP C OD1 1 ATOM 3365 O OD2 . ASP C 1 5 ? 5.181 -8.623 37.517 1.00 42.45 ? 5 ASP C OD2 1 ATOM 3366 N N . ILE C 1 6 ? 2.461 -4.367 39.010 1.00 16.93 ? 6 ILE C N 1 ATOM 3367 C CA . ILE C 1 6 ? 1.973 -3.429 40.012 1.00 12.17 ? 6 ILE C CA 1 ATOM 3368 C C . ILE C 1 6 ? 0.685 -2.745 39.549 1.00 22.70 ? 6 ILE C C 1 ATOM 3369 O O . ILE C 1 6 ? -0.292 -2.649 40.308 1.00 6.73 ? 6 ILE C O 1 ATOM 3370 C CB . ILE C 1 6 ? 3.036 -2.363 40.307 1.00 15.02 ? 6 ILE C CB 1 ATOM 3371 C CG1 . ILE C 1 6 ? 4.237 -3.008 41.011 1.00 16.47 ? 6 ILE C CG1 1 ATOM 3372 C CG2 . ILE C 1 6 ? 2.468 -1.235 41.151 1.00 7.99 ? 6 ILE C CG2 1 ATOM 3373 C CD1 . ILE C 1 6 ? 5.440 -2.104 41.090 1.00 18.32 ? 6 ILE C CD1 1 ATOM 3374 N N . LEU C 1 7 ? 0.695 -2.273 38.304 1.00 10.51 ? 7 LEU C N 1 ATOM 3375 C CA . LEU C 1 7 ? -0.437 -1.554 37.742 1.00 12.60 ? 7 LEU C CA 1 ATOM 3376 C C . LEU C 1 7 ? -1.618 -2.490 37.549 1.00 14.45 ? 7 LEU C C 1 ATOM 3377 O O . LEU C 1 7 ? -2.758 -2.109 37.742 1.00 14.51 ? 7 LEU C O 1 ATOM 3378 C CB . LEU C 1 7 ? -0.039 -0.891 36.429 1.00 13.58 ? 7 LEU C CB 1 ATOM 3379 C CG . LEU C 1 7 ? 0.793 0.378 36.636 1.00 20.27 ? 7 LEU C CG 1 ATOM 3380 C CD1 . LEU C 1 7 ? 1.503 0.784 35.361 1.00 27.53 ? 7 LEU C CD1 1 ATOM 3381 C CD2 . LEU C 1 7 ? -0.092 1.515 37.127 1.00 19.18 ? 7 LEU C CD2 1 ATOM 3382 N N . TYR C 1 8 ? -1.324 -3.724 37.169 1.00 16.94 ? 8 TYR C N 1 ATOM 3383 C CA . TYR C 1 8 ? -2.348 -4.740 37.038 1.00 19.66 ? 8 TYR C CA 1 ATOM 3384 C C . TYR C 1 8 ? -3.016 -4.951 38.388 1.00 18.65 ? 8 TYR C C 1 ATOM 3385 O O . TYR C 1 8 ? -4.247 -4.921 38.497 1.00 10.16 ? 8 TYR C O 1 ATOM 3386 C CB . TYR C 1 8 ? -1.738 -6.054 36.527 1.00 23.94 ? 8 TYR C CB 1 ATOM 3387 C CG . TYR C 1 8 ? -2.718 -7.211 36.474 1.00 28.70 ? 8 TYR C CG 1 ATOM 3388 C CD1 . TYR C 1 8 ? -3.710 -7.267 35.502 1.00 42.58 ? 8 TYR C CD1 1 ATOM 3389 C CD2 . TYR C 1 8 ? -2.650 -8.243 37.393 1.00 21.92 ? 8 TYR C CD2 1 ATOM 3390 C CE1 . TYR C 1 8 ? -4.604 -8.310 35.454 1.00 37.25 ? 8 TYR C CE1 1 ATOM 3391 C CE2 . TYR C 1 8 ? -3.534 -9.286 37.350 1.00 22.55 ? 8 TYR C CE2 1 ATOM 3392 C CZ . TYR C 1 8 ? -4.507 -9.319 36.383 1.00 38.32 ? 8 TYR C CZ 1 ATOM 3393 O OH . TYR C 1 8 ? -5.386 -10.374 36.350 1.00 42.02 ? 8 TYR C OH 1 ATOM 3394 N N . ASN C 1 9 ? -2.187 -5.154 39.412 1.00 8.73 ? 9 ASN C N 1 ATOM 3395 C CA . ASN C 1 9 ? -2.673 -5.399 40.761 1.00 17.56 ? 9 ASN C CA 1 ATOM 3396 C C . ASN C 1 9 ? -3.541 -4.259 41.277 1.00 18.05 ? 9 ASN C C 1 ATOM 3397 O O . ASN C 1 9 ? -4.580 -4.488 41.899 1.00 17.96 ? 9 ASN C O 1 ATOM 3398 C CB . ASN C 1 9 ? -1.511 -5.675 41.713 1.00 12.97 ? 9 ASN C CB 1 ATOM 3399 C CG . ASN C 1 9 ? -0.855 -7.012 41.450 1.00 19.92 ? 9 ASN C CG 1 ATOM 3400 O OD1 . ASN C 1 9 ? -1.403 -7.860 40.748 1.00 20.75 ? 9 ASN C OD1 1 ATOM 3401 N ND2 . ASN C 1 9 ? 0.332 -7.204 42.003 1.00 17.75 ? 9 ASN C ND2 1 ATOM 3402 N N . ILE C 1 10 ? -3.108 -3.033 41.003 1.00 13.90 ? 10 ILE C N 1 ATOM 3403 C CA . ILE C 1 10 ? -3.826 -1.855 41.445 1.00 10.60 ? 10 ILE C CA 1 ATOM 3404 C C . ILE C 1 10 ? -5.153 -1.740 40.713 1.00 22.01 ? 10 ILE C C 1 ATOM 3405 O O . ILE C 1 10 ? -6.191 -1.543 41.324 1.00 15.93 ? 10 ILE C O 1 ATOM 3406 C CB . ILE C 1 10 ? -3.004 -0.584 41.230 1.00 17.98 ? 10 ILE C CB 1 ATOM 3407 C CG1 . ILE C 1 10 ? -1.951 -0.455 42.336 1.00 13.80 ? 10 ILE C CG1 1 ATOM 3408 C CG2 . ILE C 1 10 ? -3.914 0.630 41.191 1.00 11.78 ? 10 ILE C CG2 1 ATOM 3409 C CD1 . ILE C 1 10 ? -0.872 0.587 42.055 1.00 12.87 ? 10 ILE C CD1 1 ATOM 3410 N N . ARG C 1 11 ? -5.121 -1.890 39.399 1.00 16.11 ? 11 ARG C N 1 ATOM 3411 C CA . ARG C 1 11 ? -6.343 -1.815 38.623 1.00 18.31 ? 11 ARG C CA 1 ATOM 3412 C C . ARG C 1 11 ? -7.356 -2.869 39.098 1.00 24.68 ? 11 ARG C C 1 ATOM 3413 O O . ARG C 1 11 ? -8.544 -2.585 39.239 1.00 24.59 ? 11 ARG C O 1 ATOM 3414 C CB . ARG C 1 11 ? -6.033 -1.959 37.133 1.00 11.69 ? 11 ARG C CB 1 ATOM 3415 C CG . ARG C 1 11 ? -7.251 -1.776 36.225 1.00 37.70 ? 11 ARG C CG 1 ATOM 3416 C CD . ARG C 1 11 ? -6.876 -1.847 34.750 1.00 52.36 ? 11 ARG C CD 1 ATOM 3417 N NE . ARG C 1 11 ? -8.052 -1.756 33.882 1.00 77.15 ? 11 ARG C NE 1 ATOM 3418 C CZ . ARG C 1 11 ? -8.520 -0.626 33.356 1.00 75.21 ? 11 ARG C CZ 1 ATOM 3419 N NH1 . ARG C 1 11 ? -7.918 0.531 33.605 1.00 66.43 ? 11 ARG C NH1 1 ATOM 3420 N NH2 . ARG C 1 11 ? -9.593 -0.652 32.576 1.00 69.62 ? 11 ARG C NH2 1 ATOM 3421 N N . GLN C 1 12 ? -6.875 -4.075 39.373 1.00 17.84 ? 12 GLN C N 1 ATOM 3422 C CA . GLN C 1 12 ? -7.755 -5.180 39.743 1.00 22.34 ? 12 GLN C CA 1 ATOM 3423 C C . GLN C 1 12 ? -8.352 -5.065 41.141 1.00 23.98 ? 12 GLN C C 1 ATOM 3424 O O . GLN C 1 12 ? -9.427 -5.571 41.397 1.00 29.45 ? 12 GLN C O 1 ATOM 3425 C CB . GLN C 1 12 ? -7.025 -6.519 39.597 1.00 29.20 ? 12 GLN C CB 1 ATOM 3426 C CG . GLN C 1 12 ? -6.663 -6.881 38.165 1.00 32.56 ? 12 GLN C CG 1 ATOM 3427 C CD . GLN C 1 12 ? -7.886 -7.158 37.306 1.00 34.20 ? 12 GLN C CD 1 ATOM 3428 O OE1 . GLN C 1 12 ? -8.343 -6.299 36.557 1.00 45.87 ? 12 GLN C OE1 1 ATOM 3429 N NE2 . GLN C 1 12 ? -8.412 -8.366 37.409 1.00 41.82 ? 12 GLN C NE2 1 ATOM 3430 N N . THR C 1 13 ? -7.661 -4.407 42.052 1.00 6.19 ? 13 THR C N 1 ATOM 3431 C CA . THR C 1 13 ? -8.098 -4.407 43.430 1.00 4.24 ? 13 THR C CA 1 ATOM 3432 C C . THR C 1 13 ? -8.345 -2.984 43.863 1.00 26.93 ? 13 THR C C 1 ATOM 3433 O O . THR C 1 13 ? -8.558 -2.700 45.043 1.00 25.11 ? 13 THR C O 1 ATOM 3434 C CB . THR C 1 13 ? -7.016 -4.992 44.317 1.00 15.94 ? 13 THR C CB 1 ATOM 3435 O OG1 . THR C 1 13 ? -5.843 -4.176 44.208 1.00 18.55 ? 13 THR C OG1 1 ATOM 3436 C CG2 . THR C 1 13 ? -6.675 -6.420 43.852 1.00 22.14 ? 13 THR C CG2 1 ATOM 3437 N N . SER C 1 14 ? -8.281 -2.083 42.894 1.00 60.21 ? 14 SER C N 1 ATOM 3438 C CA . SER C 1 14 ? -8.633 -0.696 43.125 1.00 70.76 ? 14 SER C CA 1 ATOM 3439 C C . SER C 1 14 ? -10.067 -0.641 43.603 1.00 60.74 ? 14 SER C C 1 ATOM 3440 O O . SER C 1 14 ? -10.974 -1.194 42.961 1.00 33.77 ? 14 SER C O 1 ATOM 3441 C CB . SER C 1 14 ? -8.530 0.105 41.827 1.00 60.68 ? 14 SER C CB 1 ATOM 3442 O OG . SER C 1 14 ? -9.553 -0.268 40.907 1.00 26.75 ? 14 SER C OG 1 ATOM 3443 N N . ARG C 1 15 ? -10.280 0.019 44.731 1.00 28.56 ? 15 ARG C N 1 ATOM 3444 C CA . ARG C 1 15 ? -11.639 0.364 45.089 1.00 26.99 ? 15 ARG C CA 1 ATOM 3445 C C . ARG C 1 15 ? -11.762 1.882 45.193 1.00 27.68 ? 15 ARG C C 1 ATOM 3446 O O . ARG C 1 15 ? -11.659 2.445 46.282 1.00 21.10 ? 15 ARG C O 1 ATOM 3447 C CB . ARG C 1 15 ? -12.043 -0.353 46.362 1.00 23.97 ? 15 ARG C CB 1 ATOM 3448 C CG . ARG C 1 15 ? -12.008 -1.852 46.208 1.00 15.28 ? 15 ARG C CG 1 ATOM 3449 C CD . ARG C 1 15 ? -13.211 -2.464 46.887 1.00 61.45 ? 15 ARG C CD 1 ATOM 3450 N NE . ARG C 1 15 ? -14.451 -1.787 46.505 1.00 62.06 ? 15 ARG C NE 1 ATOM 3451 C CZ . ARG C 1 15 ? -15.616 -1.973 47.120 1.00 40.12 ? 15 ARG C CZ 1 ATOM 3452 N NH1 . ARG C 1 15 ? -15.680 -2.805 48.140 1.00 30.19 ? 15 ARG C NH1 1 ATOM 3453 N NH2 . ARG C 1 15 ? -16.710 -1.328 46.723 1.00 35.46 ? 15 ARG C NH2 1 ATOM 3454 N N . PRO C 1 16 ? -11.960 2.541 44.037 1.00 23.91 ? 16 PRO C N 1 ATOM 3455 C CA . PRO C 1 16 ? -11.936 3.997 43.870 1.00 26.80 ? 16 PRO C CA 1 ATOM 3456 C C . PRO C 1 16 ? -13.043 4.683 44.646 1.00 20.08 ? 16 PRO C C 1 ATOM 3457 O O . PRO C 1 16 ? -12.931 5.876 44.903 1.00 19.53 ? 16 PRO C O 1 ATOM 3458 C CB . PRO C 1 16 ? -12.199 4.189 42.375 1.00 27.46 ? 16 PRO C CB 1 ATOM 3459 C CG . PRO C 1 16 ? -11.959 2.872 41.755 1.00 35.62 ? 16 PRO C CG 1 ATOM 3460 C CD . PRO C 1 16 ? -12.308 1.857 42.782 1.00 27.19 ? 16 PRO C CD 1 ATOM 3461 N N . ASP C 1 17 ? -14.089 3.945 44.988 1.00 15.43 ? 17 ASP C N 1 ATOM 3462 C CA . ASP C 1 17 ? -15.215 4.501 45.728 1.00 18.46 ? 17 ASP C CA 1 ATOM 3463 C C . ASP C 1 17 ? -15.078 4.292 47.242 1.00 14.30 ? 17 ASP C C 1 ATOM 3464 O O . ASP C 1 17 ? -15.919 4.729 48.018 1.00 14.58 ? 17 ASP C O 1 ATOM 3465 C CB . ASP C 1 17 ? -16.526 3.889 45.238 1.00 22.99 ? 17 ASP C CB 1 ATOM 3466 C CG . ASP C 1 17 ? -16.835 4.250 43.785 1.00 48.88 ? 17 ASP C CG 1 ATOM 3467 O OD1 . ASP C 1 17 ? -16.395 5.331 43.326 1.00 42.86 ? 17 ASP C OD1 1 ATOM 3468 O OD2 . ASP C 1 17 ? -17.528 3.455 43.104 1.00 58.38 ? 17 ASP C OD2 1 ATOM 3469 N N . VAL C 1 18 ? -14.004 3.639 47.655 1.00 14.81 ? 18 VAL C N 1 ATOM 3470 C CA . VAL C 1 18 ? -13.806 3.331 49.057 1.00 17.91 ? 18 VAL C CA 1 ATOM 3471 C C . VAL C 1 18 ? -12.694 4.175 49.679 1.00 19.63 ? 18 VAL C C 1 ATOM 3472 O O . VAL C 1 18 ? -11.521 4.026 49.326 1.00 14.69 ? 18 VAL C O 1 ATOM 3473 C CB . VAL C 1 18 ? -13.477 1.845 49.256 1.00 20.48 ? 18 VAL C CB 1 ATOM 3474 C CG1 . VAL C 1 18 ? -13.205 1.556 50.726 1.00 22.83 ? 18 VAL C CG1 1 ATOM 3475 C CG2 . VAL C 1 18 ? -14.600 0.975 48.727 1.00 17.15 ? 18 VAL C CG2 1 ATOM 3476 N N . ILE C 1 19 ? -13.074 5.049 50.610 1.00 13.36 ? 19 ILE C N 1 ATOM 3477 C CA . ILE C 1 19 ? -12.105 5.848 51.348 1.00 18.97 ? 19 ILE C CA 1 ATOM 3478 C C . ILE C 1 19 ? -11.197 4.954 52.212 1.00 14.85 ? 19 ILE C C 1 ATOM 3479 O O . ILE C 1 19 ? -11.682 4.133 52.995 1.00 16.87 ? 19 ILE C O 1 ATOM 3480 C CB . ILE C 1 19 ? -12.793 6.957 52.178 1.00 12.17 ? 19 ILE C CB 1 ATOM 3481 C CG1 . ILE C 1 19 ? -11.738 7.805 52.904 1.00 19.55 ? 19 ILE C CG1 1 ATOM 3482 C CG2 . ILE C 1 19 ? -13.821 6.362 53.130 1.00 15.34 ? 19 ILE C CG2 1 ATOM 3483 C CD1 . ILE C 1 19 ? -12.295 9.046 53.579 1.00 16.10 ? 19 ILE C CD1 1 ATOM 3484 N N . PRO C 1 20 ? -9.871 5.092 52.046 1.00 17.63 ? 20 PRO C N 1 ATOM 3485 C CA . PRO C 1 20 ? -8.907 4.188 52.702 1.00 16.34 ? 20 PRO C CA 1 ATOM 3486 C C . PRO C 1 20 ? -8.672 4.551 54.156 1.00 22.11 ? 20 PRO C C 1 ATOM 3487 O O . PRO C 1 20 ? -7.545 4.791 54.580 1.00 24.39 ? 20 PRO C O 1 ATOM 3488 C CB . PRO C 1 20 ? -7.631 4.387 51.889 1.00 16.41 ? 20 PRO C CB 1 ATOM 3489 C CG . PRO C 1 20 ? -7.729 5.806 51.397 1.00 14.43 ? 20 PRO C CG 1 ATOM 3490 C CD . PRO C 1 20 ? -9.212 6.060 51.153 1.00 15.87 ? 20 PRO C CD 1 ATOM 3491 N N . THR C 1 21 ? -9.767 4.588 54.900 1.00 22.63 ? 21 THR C N 1 ATOM 3492 C CA . THR C 1 21 ? -9.781 4.879 56.320 1.00 20.88 ? 21 THR C CA 1 ATOM 3493 C C . THR C 1 21 ? -9.163 3.721 57.106 1.00 48.28 ? 21 THR C C 1 ATOM 3494 O O . THR C 1 21 ? -9.543 2.556 56.935 1.00 31.99 ? 21 THR C O 1 ATOM 3495 C CB . THR C 1 21 ? -11.235 5.087 56.777 1.00 37.53 ? 21 THR C CB 1 ATOM 3496 O OG1 . THR C 1 21 ? -11.440 6.462 57.132 1.00 44.73 ? 21 THR C OG1 1 ATOM 3497 C CG2 . THR C 1 21 ? -11.577 4.182 57.952 1.00 34.79 ? 21 THR C CG2 1 ATOM 3498 N N . GLN C 1 22 ? -8.208 4.051 57.967 1.00 55.99 ? 22 GLN C N 1 ATOM 3499 C CA . GLN C 1 22 ? -7.485 3.055 58.743 1.00 56.74 ? 22 GLN C CA 1 ATOM 3500 C C . GLN C 1 22 ? -7.825 3.122 60.228 1.00 72.31 ? 22 GLN C C 1 ATOM 3501 O O . GLN C 1 22 ? -7.485 4.092 60.909 1.00 80.75 ? 22 GLN C O 1 ATOM 3502 C CB . GLN C 1 22 ? -5.979 3.235 58.559 1.00 59.93 ? 22 GLN C CB 1 ATOM 3503 C CG . GLN C 1 22 ? -5.380 2.403 57.441 1.00 76.25 ? 22 GLN C CG 1 ATOM 3504 C CD . GLN C 1 22 ? -3.865 2.320 57.534 1.00 79.64 ? 22 GLN C CD 1 ATOM 3505 O OE1 . GLN C 1 22 ? -3.300 1.236 57.711 1.00 86.57 ? 22 GLN C OE1 1 ATOM 3506 N NE2 . GLN C 1 22 ? -3.199 3.467 57.419 1.00 51.86 ? 22 GLN C NE2 1 ATOM 3507 N N . ARG C 1 23 ? -8.482 2.079 60.727 1.00 62.45 ? 23 ARG C N 1 ATOM 3508 C CA . ARG C 1 23 ? -8.863 2.016 62.135 1.00 65.37 ? 23 ARG C CA 1 ATOM 3509 C C . ARG C 1 23 ? -9.614 3.279 62.551 1.00 68.20 ? 23 ARG C C 1 ATOM 3510 O O . ARG C 1 23 ? -9.258 3.939 63.532 1.00 66.77 ? 23 ARG C O 1 ATOM 3511 C CB . ARG C 1 23 ? -7.633 1.774 63.023 1.00 65.55 ? 23 ARG C CB 1 ATOM 3512 C CG . ARG C 1 23 ? -7.027 0.373 62.875 1.00 78.99 ? 23 ARG C CG 1 ATOM 3513 C CD . ARG C 1 23 ? -6.343 0.191 61.514 1.00 79.23 ? 23 ARG C CD 1 ATOM 3514 N NE . ARG C 1 23 ? -6.228 -1.209 61.098 1.00 43.74 ? 23 ARG C NE 1 ATOM 3515 C CZ . ARG C 1 23 ? -5.321 -1.648 60.230 1.00 59.36 ? 23 ARG C CZ 1 ATOM 3516 N NH1 . ARG C 1 23 ? -4.447 -0.788 59.712 1.00 48.77 ? 23 ARG C NH1 1 ATOM 3517 N NH2 . ARG C 1 23 ? -5.275 -2.938 59.888 1.00 53.41 ? 23 ARG C NH2 1 ATOM 3518 N N . ASP C 1 24 ? -10.652 3.601 61.779 1.00 60.84 ? 24 ASP C N 1 ATOM 3519 C CA . ASP C 1 24 ? -11.476 4.802 61.981 1.00 72.17 ? 24 ASP C CA 1 ATOM 3520 C C . ASP C 1 24 ? -10.694 6.077 62.364 1.00 60.24 ? 24 ASP C C 1 ATOM 3521 O O . ASP C 1 24 ? -11.200 6.967 63.057 1.00 65.25 ? 24 ASP C O 1 ATOM 3522 C CB . ASP C 1 24 ? -12.655 4.513 62.923 1.00 87.23 ? 24 ASP C CB 1 ATOM 3523 C CG . ASP C 1 24 ? -13.576 3.418 62.381 1.00 82.42 ? 24 ASP C CG 1 ATOM 3524 O OD1 . ASP C 1 24 ? -13.139 2.249 62.350 1.00 84.16 ? 24 ASP C OD1 1 ATOM 3525 O OD2 . ASP C 1 24 ? -14.725 3.716 61.978 1.00 60.06 ? 24 ASP C OD2 1 ATOM 3526 N N . ARG C 1 25 ? -9.450 6.137 61.899 1.00 34.44 ? 25 ARG C N 1 ATOM 3527 C CA . ARG C 1 25 ? -8.713 7.380 61.764 1.00 30.13 ? 25 ARG C CA 1 ATOM 3528 C C . ARG C 1 25 ? -9.144 8.068 60.472 1.00 22.74 ? 25 ARG C C 1 ATOM 3529 O O . ARG C 1 25 ? -9.223 7.423 59.429 1.00 34.22 ? 25 ARG C O 1 ATOM 3530 C CB . ARG C 1 25 ? -7.223 7.081 61.642 1.00 35.13 ? 25 ARG C CB 1 ATOM 3531 C CG . ARG C 1 25 ? -6.573 6.623 62.912 1.00 50.11 ? 25 ARG C CG 1 ATOM 3532 C CD . ARG C 1 25 ? -6.250 7.807 63.791 1.00 72.43 ? 25 ARG C CD 1 ATOM 3533 N NE . ARG C 1 25 ? -4.982 8.428 63.435 1.00 89.58 ? 25 ARG C NE 1 ATOM 3534 C CZ . ARG C 1 25 ? -4.363 9.320 64.196 1.00 87.08 ? 25 ARG C CZ 1 ATOM 3535 N NH1 . ARG C 1 25 ? -4.901 9.687 65.353 1.00 80.70 ? 25 ARG C NH1 1 ATOM 3536 N NH2 . ARG C 1 25 ? -3.210 9.839 63.802 1.00 86.72 ? 25 ARG C NH2 1 ATOM 3537 N N . PRO C 1 26 ? -9.389 9.385 60.518 1.00 18.85 ? 26 PRO C N 1 ATOM 3538 C CA . PRO C 1 26 ? -9.652 10.052 59.246 1.00 19.38 ? 26 PRO C CA 1 ATOM 3539 C C . PRO C 1 26 ? -8.466 9.874 58.312 1.00 24.91 ? 26 PRO C C 1 ATOM 3540 O O . PRO C 1 26 ? -7.337 9.702 58.768 1.00 17.25 ? 26 PRO C O 1 ATOM 3541 C CB . PRO C 1 26 ? -9.779 11.527 59.644 1.00 14.96 ? 26 PRO C CB 1 ATOM 3542 C CG . PRO C 1 26 ? -8.985 11.646 60.890 1.00 19.49 ? 26 PRO C CG 1 ATOM 3543 C CD . PRO C 1 26 ? -9.201 10.346 61.615 1.00 21.42 ? 26 PRO C CD 1 ATOM 3544 N N . VAL C 1 27 ? -8.734 9.886 57.015 1.00 30.06 ? 27 VAL C N 1 ATOM 3545 C CA . VAL C 1 27 ? -7.673 9.970 56.031 1.00 21.58 ? 27 VAL C CA 1 ATOM 3546 C C . VAL C 1 27 ? -7.116 11.383 56.094 1.00 19.19 ? 27 VAL C C 1 ATOM 3547 O O . VAL C 1 27 ? -7.846 12.358 55.928 1.00 12.73 ? 27 VAL C O 1 ATOM 3548 C CB . VAL C 1 27 ? -8.186 9.685 54.612 1.00 20.21 ? 27 VAL C CB 1 ATOM 3549 C CG1 . VAL C 1 27 ? -7.057 9.851 53.598 1.00 15.70 ? 27 VAL C CG1 1 ATOM 3550 C CG2 . VAL C 1 27 ? -8.781 8.283 54.540 1.00 24.28 ? 27 VAL C CG2 1 ATOM 3551 N N . ALA C 1 28 ? -5.823 11.489 56.361 1.00 16.36 ? 28 ALA C N 1 ATOM 3552 C CA . ALA C 1 28 ? -5.163 12.782 56.377 1.00 15.64 ? 28 ALA C CA 1 ATOM 3553 C C . ALA C 1 28 ? -4.816 13.224 54.962 1.00 12.54 ? 28 ALA C C 1 ATOM 3554 O O . ALA C 1 28 ? -3.991 12.605 54.287 1.00 27.38 ? 28 ALA C O 1 ATOM 3555 C CB . ALA C 1 28 ? -3.909 12.741 57.253 1.00 8.90 ? 28 ALA C CB 1 ATOM 3556 N N . VAL C 1 29 ? -5.461 14.296 54.517 1.00 14.48 ? 29 VAL C N 1 ATOM 3557 C CA . VAL C 1 29 ? -5.222 14.852 53.189 1.00 11.72 ? 29 VAL C CA 1 ATOM 3558 C C . VAL C 1 29 ? -4.506 16.196 53.249 1.00 15.84 ? 29 VAL C C 1 ATOM 3559 O O . VAL C 1 29 ? -4.996 17.134 53.871 1.00 20.74 ? 29 VAL C O 1 ATOM 3560 C CB . VAL C 1 29 ? -6.534 15.060 52.420 1.00 17.77 ? 29 VAL C CB 1 ATOM 3561 C CG1 . VAL C 1 29 ? -6.247 15.668 51.058 1.00 8.85 ? 29 VAL C CG1 1 ATOM 3562 C CG2 . VAL C 1 29 ? -7.303 13.728 52.266 1.00 5.83 ? 29 VAL C CG2 1 ATOM 3563 N N . SER C 1 30 ? -3.349 16.289 52.604 1.00 7.79 ? 30 SER C N 1 ATOM 3564 C CA . SER C 1 30 ? -2.633 17.557 52.527 1.00 13.72 ? 30 SER C CA 1 ATOM 3565 C C . SER C 1 30 ? -2.990 18.238 51.224 1.00 11.75 ? 30 SER C C 1 ATOM 3566 O O . SER C 1 30 ? -3.010 17.602 50.169 1.00 20.01 ? 30 SER C O 1 ATOM 3567 C CB . SER C 1 30 ? -1.116 17.359 52.607 1.00 14.20 ? 30 SER C CB 1 ATOM 3568 O OG . SER C 1 30 ? -0.750 16.719 53.815 1.00 29.73 ? 30 SER C OG 1 ATOM 3569 N N . VAL C 1 31 ? -3.289 19.529 51.309 1.00 11.34 ? 31 VAL C N 1 ATOM 3570 C CA . VAL C 1 31 ? -3.650 20.315 50.133 1.00 22.02 ? 31 VAL C CA 1 ATOM 3571 C C . VAL C 1 31 ? -2.839 21.580 50.080 1.00 15.79 ? 31 VAL C C 1 ATOM 3572 O O . VAL C 1 31 ? -2.601 22.206 51.099 1.00 27.70 ? 31 VAL C O 1 ATOM 3573 C CB . VAL C 1 31 ? -5.120 20.729 50.133 1.00 24.84 ? 31 VAL C CB 1 ATOM 3574 C CG1 . VAL C 1 31 ? -5.496 21.272 48.753 1.00 16.68 ? 31 VAL C CG1 1 ATOM 3575 C CG2 . VAL C 1 31 ? -5.996 19.541 50.497 1.00 27.63 ? 31 VAL C CG2 1 ATOM 3576 N N . SER C 1 32 ? -2.409 21.943 48.883 1.00 14.53 ? 32 SER C N 1 ATOM 3577 C CA . SER C 1 32 ? -1.555 23.091 48.692 1.00 15.10 ? 32 SER C CA 1 ATOM 3578 C C . SER C 1 32 ? -1.728 23.606 47.261 1.00 21.02 ? 32 SER C C 1 ATOM 3579 O O . SER C 1 32 ? -1.709 22.829 46.310 1.00 23.11 ? 32 SER C O 1 ATOM 3580 C CB . SER C 1 32 ? -0.101 22.699 48.987 1.00 12.36 ? 32 SER C CB 1 ATOM 3581 O OG . SER C 1 32 ? 0.807 23.698 48.575 1.00 43.94 ? 32 SER C OG 1 ATOM 3582 N N . LEU C 1 33 ? -1.920 24.913 47.111 1.00 16.33 ? 33 LEU C N 1 ATOM 3583 C CA . LEU C 1 33 ? -2.030 25.521 45.787 1.00 10.87 ? 33 LEU C CA 1 ATOM 3584 C C . LEU C 1 33 ? -0.735 26.183 45.361 1.00 14.17 ? 33 LEU C C 1 ATOM 3585 O O . LEU C 1 33 ? -0.234 27.082 46.028 1.00 20.19 ? 33 LEU C O 1 ATOM 3586 C CB . LEU C 1 33 ? -3.166 26.548 45.739 1.00 8.26 ? 33 LEU C CB 1 ATOM 3587 C CG . LEU C 1 33 ? -4.528 26.051 46.243 1.00 25.45 ? 33 LEU C CG 1 ATOM 3588 C CD1 . LEU C 1 33 ? -5.661 27.002 45.852 1.00 8.74 ? 33 LEU C CD1 1 ATOM 3589 C CD2 . LEU C 1 33 ? -4.845 24.640 45.746 1.00 17.07 ? 33 LEU C CD2 1 ATOM 3590 N N . LYS C 1 34 ? -0.193 25.743 44.237 1.00 18.80 ? 34 LYS C N 1 ATOM 3591 C CA . LYS C 1 34 ? 0.941 26.426 43.646 1.00 15.12 ? 34 LYS C CA 1 ATOM 3592 C C . LYS C 1 34 ? 0.403 27.266 42.501 1.00 21.16 ? 34 LYS C C 1 ATOM 3593 O O . LYS C 1 34 ? 0.012 26.735 41.453 1.00 11.75 ? 34 LYS C O 1 ATOM 3594 C CB . LYS C 1 34 ? 1.979 25.431 43.132 1.00 23.74 ? 34 LYS C CB 1 ATOM 3595 C CG . LYS C 1 34 ? 2.316 24.298 44.096 1.00 29.26 ? 34 LYS C CG 1 ATOM 3596 C CD . LYS C 1 34 ? 3.092 24.794 45.291 1.00 47.41 ? 34 LYS C CD 1 ATOM 3597 C CE . LYS C 1 34 ? 3.526 23.636 46.162 1.00 53.42 ? 34 LYS C CE 1 ATOM 3598 N NZ . LYS C 1 34 ? 4.106 24.099 47.447 1.00 66.35 ? 34 LYS C NZ 1 ATOM 3599 N N . PHE C 1 35 ? 0.382 28.583 42.697 1.00 15.23 ? 35 PHE C N 1 ATOM 3600 C CA . PHE C 1 35 ? -0.156 29.475 41.681 1.00 12.37 ? 35 PHE C CA 1 ATOM 3601 C C . PHE C 1 35 ? 0.763 29.621 40.478 1.00 21.68 ? 35 PHE C C 1 ATOM 3602 O O . PHE C 1 35 ? 1.974 29.811 40.625 1.00 12.14 ? 35 PHE C O 1 ATOM 3603 C CB . PHE C 1 35 ? -0.534 30.823 42.292 1.00 13.34 ? 35 PHE C CB 1 ATOM 3604 C CG . PHE C 1 35 ? -1.627 30.716 43.309 1.00 15.54 ? 35 PHE C CG 1 ATOM 3605 C CD1 . PHE C 1 35 ? -2.949 30.674 42.914 1.00 20.39 ? 35 PHE C CD1 1 ATOM 3606 C CD2 . PHE C 1 35 ? -1.332 30.620 44.653 1.00 13.90 ? 35 PHE C CD2 1 ATOM 3607 C CE1 . PHE C 1 35 ? -3.968 30.551 43.839 1.00 11.65 ? 35 PHE C CE1 1 ATOM 3608 C CE2 . PHE C 1 35 ? -2.341 30.503 45.587 1.00 20.62 ? 35 PHE C CE2 1 ATOM 3609 C CZ . PHE C 1 35 ? -3.663 30.467 45.173 1.00 17.90 ? 35 PHE C CZ 1 ATOM 3610 N N . ILE C 1 36 ? 0.168 29.512 39.294 1.00 11.01 ? 36 ILE C N 1 ATOM 3611 C CA . ILE C 1 36 ? 0.909 29.546 38.035 1.00 13.43 ? 36 ILE C CA 1 ATOM 3612 C C . ILE C 1 36 ? 0.577 30.830 37.293 1.00 23.65 ? 36 ILE C C 1 ATOM 3613 O O . ILE C 1 36 ? 1.439 31.446 36.669 1.00 13.73 ? 36 ILE C O 1 ATOM 3614 C CB . ILE C 1 36 ? 0.541 28.341 37.127 1.00 18.54 ? 36 ILE C CB 1 ATOM 3615 C CG1 . ILE C 1 36 ? 0.665 27.019 37.888 1.00 5.97 ? 36 ILE C CG1 1 ATOM 3616 C CG2 . ILE C 1 36 ? 1.384 28.325 35.866 1.00 10.25 ? 36 ILE C CG2 1 ATOM 3617 C CD1 . ILE C 1 36 ? 1.998 26.772 38.482 1.00 19.08 ? 36 ILE C CD1 1 ATOM 3618 N N . ASN C 1 37 ? -0.683 31.241 37.367 1.00 17.64 ? 37 ASN C N 1 ATOM 3619 C CA . ASN C 1 37 ? -1.093 32.458 36.707 1.00 15.11 ? 37 ASN C CA 1 ATOM 3620 C C . ASN C 1 37 ? -2.381 33.044 37.263 1.00 22.19 ? 37 ASN C C 1 ATOM 3621 O O . ASN C 1 37 ? -3.216 32.334 37.828 1.00 21.75 ? 37 ASN C O 1 ATOM 3622 C CB . ASN C 1 37 ? -1.266 32.199 35.214 1.00 12.88 ? 37 ASN C CB 1 ATOM 3623 C CG . ASN C 1 37 ? -0.715 33.324 34.356 1.00 22.93 ? 37 ASN C CG 1 ATOM 3624 O OD1 . ASN C 1 37 ? -0.843 34.522 34.678 1.00 19.32 ? 37 ASN C OD1 1 ATOM 3625 N ND2 . ASN C 1 37 ? -0.081 32.943 33.261 1.00 14.78 ? 37 ASN C ND2 1 ATOM 3626 N N . ILE C 1 38 ? -2.517 34.355 37.089 1.00 25.30 ? 38 ILE C N 1 ATOM 3627 C CA . ILE C 1 38 ? -3.745 35.070 37.365 1.00 15.06 ? 38 ILE C CA 1 ATOM 3628 C C . ILE C 1 38 ? -4.146 35.713 36.052 1.00 15.11 ? 38 ILE C C 1 ATOM 3629 O O . ILE C 1 38 ? -3.487 36.624 35.571 1.00 27.88 ? 38 ILE C O 1 ATOM 3630 C CB . ILE C 1 38 ? -3.539 36.119 38.468 1.00 18.94 ? 38 ILE C CB 1 ATOM 3631 C CG1 . ILE C 1 38 ? -3.163 35.420 39.771 1.00 14.28 ? 38 ILE C CG1 1 ATOM 3632 C CG2 . ILE C 1 38 ? -4.793 36.953 38.658 1.00 19.15 ? 38 ILE C CG2 1 ATOM 3633 C CD1 . ILE C 1 38 ? -2.641 36.347 40.822 1.00 17.06 ? 38 ILE C CD1 1 ATOM 3634 N N . LEU C 1 39 ? -5.228 35.226 35.467 1.00 20.71 ? 39 LEU C N 1 ATOM 3635 C CA . LEU C 1 39 ? -5.560 35.569 34.094 1.00 18.25 ? 39 LEU C CA 1 ATOM 3636 C C . LEU C 1 39 ? -6.464 36.784 33.961 1.00 20.24 ? 39 LEU C C 1 ATOM 3637 O O . LEU C 1 39 ? -6.233 37.657 33.126 1.00 43.03 ? 39 LEU C O 1 ATOM 3638 C CB . LEU C 1 39 ? -6.196 34.364 33.399 1.00 16.80 ? 39 LEU C CB 1 ATOM 3639 C CG . LEU C 1 39 ? -5.233 33.256 32.957 1.00 27.85 ? 39 LEU C CG 1 ATOM 3640 C CD1 . LEU C 1 39 ? -4.143 33.042 33.958 1.00 46.39 ? 39 LEU C CD1 1 ATOM 3641 C CD2 . LEU C 1 39 ? -5.992 31.969 32.734 1.00 29.76 ? 39 LEU C CD2 1 ATOM 3642 N N . GLU C 1 40 ? -7.509 36.818 34.768 1.00 27.59 ? 40 GLU C N 1 ATOM 3643 C CA . GLU C 1 40 ? -8.445 37.914 34.723 1.00 23.65 ? 40 GLU C CA 1 ATOM 3644 C C . GLU C 1 40 ? -8.886 38.266 36.123 1.00 27.47 ? 40 GLU C C 1 ATOM 3645 O O . GLU C 1 40 ? -9.041 37.405 36.985 1.00 26.44 ? 40 GLU C O 1 ATOM 3646 C CB . GLU C 1 40 ? -9.653 37.577 33.851 1.00 25.22 ? 40 GLU C CB 1 ATOM 3647 C CG . GLU C 1 40 ? -10.611 38.737 33.672 1.00 46.23 ? 40 GLU C CG 1 ATOM 3648 C CD . GLU C 1 40 ? -11.824 38.369 32.836 1.00 64.95 ? 40 GLU C CD 1 ATOM 3649 O OE1 . GLU C 1 40 ? -11.918 37.198 32.410 1.00 64.08 ? 40 GLU C OE1 1 ATOM 3650 O OE2 . GLU C 1 40 ? -12.682 39.249 32.607 1.00 62.15 ? 40 GLU C OE2 1 ATOM 3651 N N . VAL C 1 41 ? -9.078 39.555 36.336 1.00 23.77 ? 41 VAL C N 1 ATOM 3652 C CA . VAL C 1 41 ? -9.505 40.056 37.610 1.00 24.91 ? 41 VAL C CA 1 ATOM 3653 C C . VAL C 1 41 ? -10.582 41.111 37.362 1.00 28.19 ? 41 VAL C C 1 ATOM 3654 O O . VAL C 1 41 ? -10.488 41.899 36.427 1.00 20.03 ? 41 VAL C O 1 ATOM 3655 C CB . VAL C 1 41 ? -8.303 40.661 38.359 1.00 31.42 ? 41 VAL C CB 1 ATOM 3656 C CG1 . VAL C 1 41 ? -8.740 41.712 39.333 1.00 28.97 ? 41 VAL C CG1 1 ATOM 3657 C CG2 . VAL C 1 41 ? -7.522 39.571 39.056 1.00 19.79 ? 41 VAL C CG2 1 ATOM 3658 N N . ASN C 1 42 ? -11.616 41.105 38.192 1.00 22.27 ? 42 ASN C N 1 ATOM 3659 C CA . ASN C 1 42 ? -12.669 42.090 38.068 1.00 19.50 ? 42 ASN C CA 1 ATOM 3660 C C . ASN C 1 42 ? -12.979 42.644 39.448 1.00 30.33 ? 42 ASN C C 1 ATOM 3661 O O . ASN C 1 42 ? -13.615 41.977 40.255 1.00 31.02 ? 42 ASN C O 1 ATOM 3662 C CB . ASN C 1 42 ? -13.915 41.460 37.441 1.00 19.25 ? 42 ASN C CB 1 ATOM 3663 C CG . ASN C 1 42 ? -14.900 42.495 36.916 1.00 23.50 ? 42 ASN C CG 1 ATOM 3664 O OD1 . ASN C 1 42 ? -15.087 43.552 37.514 1.00 28.64 ? 42 ASN C OD1 1 ATOM 3665 N ND2 . ASN C 1 42 ? -15.544 42.184 35.798 1.00 24.10 ? 42 ASN C ND2 1 ATOM 3666 N N . GLU C 1 43 ? -12.511 43.857 39.726 1.00 22.70 ? 43 GLU C N 1 ATOM 3667 C CA . GLU C 1 43 ? -12.725 44.485 41.023 1.00 23.41 ? 43 GLU C CA 1 ATOM 3668 C C . GLU C 1 43 ? -14.193 44.900 41.226 1.00 24.43 ? 43 GLU C C 1 ATOM 3669 O O . GLU C 1 43 ? -14.628 45.082 42.364 1.00 20.37 ? 43 GLU C O 1 ATOM 3670 C CB . GLU C 1 43 ? -11.765 45.670 41.221 1.00 15.74 ? 43 GLU C CB 1 ATOM 3671 C CG . GLU C 1 43 ? -11.819 46.298 42.610 1.00 37.33 ? 43 GLU C CG 1 ATOM 3672 C CD . GLU C 1 43 ? -10.689 47.284 42.876 1.00 38.78 ? 43 GLU C CD 1 ATOM 3673 O OE1 . GLU C 1 43 ? -9.881 47.553 41.962 1.00 34.85 ? 43 GLU C OE1 1 ATOM 3674 O OE2 . GLU C 1 43 ? -10.609 47.791 44.012 1.00 26.22 ? 43 GLU C OE2 1 ATOM 3675 N N . ILE C 1 44 ? -14.962 45.022 40.140 1.00 27.61 ? 44 ILE C N 1 ATOM 3676 C CA . ILE C 1 44 ? -16.396 45.321 40.246 1.00 39.85 ? 44 ILE C CA 1 ATOM 3677 C C . ILE C 1 44 ? -17.165 44.104 40.756 1.00 33.22 ? 44 ILE C C 1 ATOM 3678 O O . ILE C 1 44 ? -17.900 44.195 41.732 1.00 30.74 ? 44 ILE C O 1 ATOM 3679 C CB . ILE C 1 44 ? -17.007 45.723 38.888 1.00 48.99 ? 44 ILE C CB 1 ATOM 3680 C CG1 . ILE C 1 44 ? -16.216 46.869 38.261 1.00 60.28 ? 44 ILE C CG1 1 ATOM 3681 C CG2 . ILE C 1 44 ? -18.482 46.088 39.050 1.00 35.90 ? 44 ILE C CG2 1 ATOM 3682 C CD1 . ILE C 1 44 ? -16.362 46.932 36.753 1.00 70.27 ? 44 ILE C CD1 1 ATOM 3683 N N . THR C 1 45 ? -16.981 42.970 40.088 1.00 21.47 ? 45 THR C N 1 ATOM 3684 C CA . THR C 1 45 ? -17.736 41.761 40.390 1.00 21.13 ? 45 THR C CA 1 ATOM 3685 C C . THR C 1 45 ? -17.059 40.913 41.462 1.00 21.19 ? 45 THR C C 1 ATOM 3686 O O . THR C 1 45 ? -17.649 39.952 41.954 1.00 23.17 ? 45 THR C O 1 ATOM 3687 C CB . THR C 1 45 ? -17.939 40.878 39.134 1.00 20.59 ? 45 THR C CB 1 ATOM 3688 O OG1 . THR C 1 45 ? -16.663 40.502 38.598 1.00 18.20 ? 45 THR C OG1 1 ATOM 3689 C CG2 . THR C 1 45 ? -18.731 41.613 38.077 1.00 22.66 ? 45 THR C CG2 1 ATOM 3690 N N . ASN C 1 46 ? -15.824 41.267 41.817 1.00 19.83 ? 46 ASN C N 1 ATOM 3691 C CA . ASN C 1 46 ? -15.044 40.464 42.762 1.00 17.90 ? 46 ASN C CA 1 ATOM 3692 C C . ASN C 1 46 ? -14.886 39.030 42.298 1.00 18.25 ? 46 ASN C C 1 ATOM 3693 O O . ASN C 1 46 ? -15.186 38.098 43.033 1.00 19.56 ? 46 ASN C O 1 ATOM 3694 C CB . ASN C 1 46 ? -15.676 40.463 44.153 1.00 17.61 ? 46 ASN C CB 1 ATOM 3695 C CG . ASN C 1 46 ? -15.230 41.639 44.999 1.00 27.42 ? 46 ASN C CG 1 ATOM 3696 O OD1 . ASN C 1 46 ? -14.072 42.084 44.927 1.00 18.82 ? 46 ASN C OD1 1 ATOM 3697 N ND2 . ASN C 1 46 ? -16.140 42.142 45.819 1.00 12.39 ? 46 ASN C ND2 1 ATOM 3698 N N . GLU C 1 47 ? -14.400 38.859 41.076 1.00 13.96 ? 47 GLU C N 1 ATOM 3699 C CA . GLU C 1 47 ? -14.189 37.535 40.518 1.00 18.26 ? 47 GLU C CA 1 ATOM 3700 C C . GLU C 1 47 ? -12.773 37.472 39.983 1.00 16.88 ? 47 GLU C C 1 ATOM 3701 O O . GLU C 1 47 ? -12.273 38.445 39.426 1.00 16.89 ? 47 GLU C O 1 ATOM 3702 C CB . GLU C 1 47 ? -15.216 37.257 39.403 1.00 20.47 ? 47 GLU C CB 1 ATOM 3703 C CG . GLU C 1 47 ? -16.656 37.276 39.888 1.00 10.69 ? 47 GLU C CG 1 ATOM 3704 C CD . GLU C 1 47 ? -17.668 37.063 38.784 1.00 32.07 ? 47 GLU C CD 1 ATOM 3705 O OE1 . GLU C 1 47 ? -17.253 36.713 37.656 1.00 28.87 ? 47 GLU C OE1 1 ATOM 3706 O OE2 . GLU C 1 47 ? -18.885 37.248 39.043 1.00 33.17 ? 47 GLU C OE2 1 ATOM 3707 N N . VAL C 1 48 ? -12.121 36.331 40.168 1.00 20.54 ? 48 VAL C N 1 ATOM 3708 C CA . VAL C 1 48 ? -10.786 36.131 39.622 1.00 13.73 ? 48 VAL C CA 1 ATOM 3709 C C . VAL C 1 48 ? -10.731 34.825 38.834 1.00 24.78 ? 48 VAL C C 1 ATOM 3710 O O . VAL C 1 48 ? -11.416 33.859 39.164 1.00 17.90 ? 48 VAL C O 1 ATOM 3711 C CB . VAL C 1 48 ? -9.729 36.091 40.730 1.00 14.79 ? 48 VAL C CB 1 ATOM 3712 C CG1 . VAL C 1 48 ? -9.748 37.387 41.528 1.00 15.63 ? 48 VAL C CG1 1 ATOM 3713 C CG2 . VAL C 1 48 ? -9.971 34.914 41.627 1.00 19.32 ? 48 VAL C CG2 1 ATOM 3714 N N . ASP C 1 49 ? -9.920 34.817 37.784 1.00 21.12 ? 49 ASP C N 1 ATOM 3715 C CA . ASP C 1 49 ? -9.679 33.629 36.988 1.00 13.97 ? 49 ASP C CA 1 ATOM 3716 C C . ASP C 1 49 ? -8.218 33.218 37.216 1.00 18.24 ? 49 ASP C C 1 ATOM 3717 O O . ASP C 1 49 ? -7.300 33.972 36.893 1.00 19.53 ? 49 ASP C O 1 ATOM 3718 C CB . ASP C 1 49 ? -9.924 33.952 35.519 1.00 20.99 ? 49 ASP C CB 1 ATOM 3719 C CG . ASP C 1 49 ? -10.121 32.718 34.665 1.00 23.03 ? 49 ASP C CG 1 ATOM 3720 O OD1 . ASP C 1 49 ? -9.729 31.621 35.088 1.00 29.46 ? 49 ASP C OD1 1 ATOM 3721 O OD2 . ASP C 1 49 ? -10.667 32.853 33.554 1.00 29.49 ? 49 ASP C OD2 1 ATOM 3722 N N . VAL C 1 50 ? -8.010 32.021 37.759 1.00 18.20 ? 50 VAL C N 1 ATOM 3723 C CA . VAL C 1 50 ? -6.691 31.609 38.235 1.00 17.66 ? 50 VAL C CA 1 ATOM 3724 C C . VAL C 1 50 ? -6.251 30.234 37.732 1.00 21.49 ? 50 VAL C C 1 ATOM 3725 O O . VAL C 1 50 ? -7.074 29.339 37.540 1.00 17.04 ? 50 VAL C O 1 ATOM 3726 C CB . VAL C 1 50 ? -6.654 31.595 39.776 1.00 24.81 ? 50 VAL C CB 1 ATOM 3727 C CG1 . VAL C 1 50 ? -5.367 30.977 40.277 1.00 37.80 ? 50 VAL C CG1 1 ATOM 3728 C CG2 . VAL C 1 50 ? -6.801 33.011 40.312 1.00 34.10 ? 50 VAL C CG2 1 ATOM 3729 N N . VAL C 1 51 ? -4.947 30.082 37.505 1.00 15.63 ? 51 VAL C N 1 ATOM 3730 C CA . VAL C 1 51 ? -4.361 28.774 37.220 1.00 11.19 ? 51 VAL C CA 1 ATOM 3731 C C . VAL C 1 51 ? -3.408 28.391 38.339 1.00 13.71 ? 51 VAL C C 1 ATOM 3732 O O . VAL C 1 51 ? -2.541 29.177 38.715 1.00 17.24 ? 51 VAL C O 1 ATOM 3733 C CB . VAL C 1 51 ? -3.574 28.762 35.895 1.00 17.11 ? 51 VAL C CB 1 ATOM 3734 C CG1 . VAL C 1 51 ? -2.959 27.394 35.664 1.00 16.92 ? 51 VAL C CG1 1 ATOM 3735 C CG2 . VAL C 1 51 ? -4.464 29.143 34.736 1.00 5.24 ? 51 VAL C CG2 1 ATOM 3736 N N . PHE C 1 52 ? -3.563 27.179 38.863 1.00 17.37 ? 52 PHE C N 1 ATOM 3737 C CA . PHE C 1 52 ? -2.727 26.711 39.971 1.00 15.52 ? 52 PHE C CA 1 ATOM 3738 C C . PHE C 1 52 ? -2.575 25.200 39.913 1.00 14.62 ? 52 PHE C C 1 ATOM 3739 O O . PHE C 1 52 ? -3.426 24.510 39.361 1.00 9.43 ? 52 PHE C O 1 ATOM 3740 C CB . PHE C 1 52 ? -3.362 27.097 41.306 1.00 13.80 ? 52 PHE C CB 1 ATOM 3741 C CG . PHE C 1 52 ? -4.798 26.643 41.434 1.00 15.90 ? 52 PHE C CG 1 ATOM 3742 C CD1 . PHE C 1 52 ? -5.098 25.405 41.967 1.00 11.65 ? 52 PHE C CD1 1 ATOM 3743 C CD2 . PHE C 1 52 ? -5.834 27.427 40.958 1.00 10.73 ? 52 PHE C CD2 1 ATOM 3744 C CE1 . PHE C 1 52 ? -6.406 24.981 42.074 1.00 16.39 ? 52 PHE C CE1 1 ATOM 3745 C CE2 . PHE C 1 52 ? -7.144 27.005 41.053 1.00 18.29 ? 52 PHE C CE2 1 ATOM 3746 C CZ . PHE C 1 52 ? -7.434 25.787 41.618 1.00 11.31 ? 52 PHE C CZ 1 ATOM 3747 N N . TRP C 1 53 ? -1.471 24.688 40.453 1.00 20.47 ? 53 TRP C N 1 ATOM 3748 C CA . TRP C 1 53 ? -1.333 23.262 40.703 1.00 14.09 ? 53 TRP C CA 1 ATOM 3749 C C . TRP C 1 53 ? -1.956 22.972 42.063 1.00 17.74 ? 53 TRP C C 1 ATOM 3750 O O . TRP C 1 53 ? -1.619 23.632 43.057 1.00 14.08 ? 53 TRP C O 1 ATOM 3751 C CB . TRP C 1 53 ? 0.134 22.848 40.740 1.00 9.23 ? 53 TRP C CB 1 ATOM 3752 C CG . TRP C 1 53 ? 0.858 23.083 39.504 1.00 17.89 ? 53 TRP C CG 1 ATOM 3753 C CD1 . TRP C 1 53 ? 0.356 23.579 38.336 1.00 13.50 ? 53 TRP C CD1 1 ATOM 3754 C CD2 . TRP C 1 53 ? 2.251 22.841 39.278 1.00 19.32 ? 53 TRP C CD2 1 ATOM 3755 N NE1 . TRP C 1 53 ? 1.349 23.654 37.398 1.00 15.18 ? 53 TRP C NE1 1 ATOM 3756 C CE2 . TRP C 1 53 ? 2.525 23.215 37.950 1.00 13.15 ? 53 TRP C CE2 1 ATOM 3757 C CE3 . TRP C 1 53 ? 3.289 22.330 40.067 1.00 16.52 ? 53 TRP C CE3 1 ATOM 3758 C CZ2 . TRP C 1 53 ? 3.795 23.099 37.389 1.00 18.63 ? 53 TRP C CZ2 1 ATOM 3759 C CZ3 . TRP C 1 53 ? 4.552 22.219 39.510 1.00 25.31 ? 53 TRP C CZ3 1 ATOM 3760 C CH2 . TRP C 1 53 ? 4.794 22.601 38.182 1.00 19.51 ? 53 TRP C CH2 1 ATOM 3761 N N . GLN C 1 54 ? -2.859 21.995 42.106 1.00 10.85 ? 54 GLN C N 1 ATOM 3762 C CA . GLN C 1 54 ? -3.511 21.634 43.359 1.00 19.45 ? 54 GLN C CA 1 ATOM 3763 C C . GLN C 1 54 ? -2.811 20.428 43.969 1.00 9.03 ? 54 GLN C C 1 ATOM 3764 O O . GLN C 1 54 ? -3.250 19.293 43.819 1.00 18.00 ? 54 GLN C O 1 ATOM 3765 C CB . GLN C 1 54 ? -4.993 21.344 43.133 1.00 19.17 ? 54 GLN C CB 1 ATOM 3766 C CG . GLN C 1 54 ? -5.768 21.027 44.412 1.00 8.06 ? 54 GLN C CG 1 ATOM 3767 C CD . GLN C 1 54 ? -7.268 21.090 44.189 1.00 27.65 ? 54 GLN C CD 1 ATOM 3768 O OE1 . GLN C 1 54 ? -7.821 22.153 43.918 1.00 30.97 ? 54 GLN C OE1 1 ATOM 3769 N NE2 . GLN C 1 54 ? -7.931 19.947 44.285 1.00 33.34 ? 54 GLN C NE2 1 ATOM 3770 N N . GLN C 1 55 ? -1.696 20.682 44.635 1.00 11.27 ? 55 GLN C N 1 ATOM 3771 C CA . GLN C 1 55 ? -0.893 19.601 45.182 1.00 12.56 ? 55 GLN C CA 1 ATOM 3772 C C . GLN C 1 55 ? -1.670 18.905 46.281 1.00 13.71 ? 55 GLN C C 1 ATOM 3773 O O . GLN C 1 55 ? -2.006 19.504 47.297 1.00 13.42 ? 55 GLN C O 1 ATOM 3774 C CB . GLN C 1 55 ? 0.448 20.118 45.702 1.00 15.33 ? 55 GLN C CB 1 ATOM 3775 C CG . GLN C 1 55 ? 1.325 19.047 46.315 1.00 16.01 ? 55 GLN C CG 1 ATOM 3776 C CD . GLN C 1 55 ? 2.648 19.611 46.824 1.00 29.56 ? 55 GLN C CD 1 ATOM 3777 O OE1 . GLN C 1 55 ? 2.952 20.780 46.611 1.00 35.57 ? 55 GLN C OE1 1 ATOM 3778 N NE2 . GLN C 1 55 ? 3.437 18.777 47.483 1.00 40.86 ? 55 GLN C NE2 1 ATOM 3779 N N . THR C 1 56 ? -1.955 17.625 46.061 1.00 10.97 ? 56 THR C N 1 ATOM 3780 C CA . THR C 1 56 ? -2.806 16.866 46.956 1.00 13.13 ? 56 THR C CA 1 ATOM 3781 C C . THR C 1 56 ? -2.139 15.569 47.377 1.00 8.58 ? 56 THR C C 1 ATOM 3782 O O . THR C 1 56 ? -1.697 14.789 46.548 1.00 15.75 ? 56 THR C O 1 ATOM 3783 C CB . THR C 1 56 ? -4.146 16.532 46.287 1.00 13.40 ? 56 THR C CB 1 ATOM 3784 O OG1 . THR C 1 56 ? -4.598 17.656 45.507 1.00 9.84 ? 56 THR C OG1 1 ATOM 3785 C CG2 . THR C 1 56 ? -5.172 16.179 47.352 1.00 8.13 ? 56 THR C CG2 1 ATOM 3786 N N . THR C 1 57 ? -2.104 15.328 48.678 1.00 16.05 ? 57 THR C N 1 ATOM 3787 C CA . THR C 1 57 ? -1.303 14.252 49.230 1.00 16.36 ? 57 THR C CA 1 ATOM 3788 C C . THR C 1 57 ? -2.058 13.457 50.296 1.00 13.34 ? 57 THR C C 1 ATOM 3789 O O . THR C 1 57 ? -2.696 14.026 51.182 1.00 16.99 ? 57 THR C O 1 ATOM 3790 C CB . THR C 1 57 ? 0.006 14.826 49.820 1.00 23.19 ? 57 THR C CB 1 ATOM 3791 O OG1 . THR C 1 57 ? 1.052 14.706 48.847 1.00 23.35 ? 57 THR C OG1 1 ATOM 3792 C CG2 . THR C 1 57 ? 0.400 14.091 51.083 1.00 30.55 ? 57 THR C CG2 1 ATOM 3793 N N . TRP C 1 58 ? -1.988 12.138 50.199 1.00 8.95 ? 58 TRP C N 1 ATOM 3794 C CA . TRP C 1 58 ? -2.585 11.272 51.201 1.00 4.19 ? 58 TRP C CA 1 ATOM 3795 C C . TRP C 1 58 ? -2.028 9.866 51.083 1.00 13.26 ? 58 TRP C C 1 ATOM 3796 O O . TRP C 1 58 ? -1.358 9.525 50.103 1.00 15.36 ? 58 TRP C O 1 ATOM 3797 C CB . TRP C 1 58 ? -4.107 11.233 51.048 1.00 7.93 ? 58 TRP C CB 1 ATOM 3798 C CG . TRP C 1 58 ? -4.550 10.494 49.826 1.00 11.04 ? 58 TRP C CG 1 ATOM 3799 C CD1 . TRP C 1 58 ? -4.878 9.183 49.742 1.00 10.02 ? 58 TRP C CD1 1 ATOM 3800 C CD2 . TRP C 1 58 ? -4.673 11.022 48.498 1.00 11.08 ? 58 TRP C CD2 1 ATOM 3801 N NE1 . TRP C 1 58 ? -5.218 8.852 48.452 1.00 11.28 ? 58 TRP C NE1 1 ATOM 3802 C CE2 . TRP C 1 58 ? -5.095 9.966 47.665 1.00 16.09 ? 58 TRP C CE2 1 ATOM 3803 C CE3 . TRP C 1 58 ? -4.467 12.284 47.934 1.00 10.54 ? 58 TRP C CE3 1 ATOM 3804 C CZ2 . TRP C 1 58 ? -5.330 10.139 46.288 1.00 8.90 ? 58 TRP C CZ2 1 ATOM 3805 C CZ3 . TRP C 1 58 ? -4.696 12.457 46.580 1.00 5.95 ? 58 TRP C CZ3 1 ATOM 3806 C CH2 . TRP C 1 58 ? -5.120 11.387 45.766 1.00 5.65 ? 58 TRP C CH2 1 ATOM 3807 N N . SER C 1 59 ? -2.320 9.046 52.085 1.00 14.73 ? 59 SER C N 1 ATOM 3808 C CA . SER C 1 59 ? -1.835 7.675 52.111 1.00 18.85 ? 59 SER C CA 1 ATOM 3809 C C . SER C 1 59 ? -2.986 6.692 51.886 1.00 13.90 ? 59 SER C C 1 ATOM 3810 O O . SER C 1 59 ? -4.059 6.845 52.468 1.00 20.34 ? 59 SER C O 1 ATOM 3811 C CB . SER C 1 59 ? -1.161 7.405 53.457 1.00 12.86 ? 59 SER C CB 1 ATOM 3812 O OG . SER C 1 59 ? -1.007 6.018 53.677 1.00 36.44 ? 59 SER C OG 1 ATOM 3813 N N . ASP C 1 60 ? -2.762 5.701 51.031 1.00 8.55 ? 60 ASP C N 1 ATOM 3814 C CA . ASP C 1 60 ? -3.702 4.599 50.843 1.00 16.24 ? 60 ASP C CA 1 ATOM 3815 C C . ASP C 1 60 ? -2.943 3.287 50.875 1.00 20.13 ? 60 ASP C C 1 ATOM 3816 O O . ASP C 1 60 ? -2.372 2.878 49.861 1.00 15.45 ? 60 ASP C O 1 ATOM 3817 C CB . ASP C 1 60 ? -4.437 4.736 49.507 1.00 17.33 ? 60 ASP C CB 1 ATOM 3818 C CG . ASP C 1 60 ? -5.534 3.683 49.315 1.00 22.52 ? 60 ASP C CG 1 ATOM 3819 O OD1 . ASP C 1 60 ? -5.525 2.649 50.014 1.00 21.52 ? 60 ASP C OD1 1 ATOM 3820 O OD2 . ASP C 1 60 ? -6.411 3.899 48.449 1.00 24.08 ? 60 ASP C OD2 1 ATOM 3821 N N . ARG C 1 61 ? -2.949 2.635 52.036 1.00 16.12 ? 61 ARG C N 1 ATOM 3822 C CA . ARG C 1 61 ? -2.201 1.399 52.249 1.00 25.60 ? 61 ARG C CA 1 ATOM 3823 C C . ARG C 1 61 ? -2.641 0.228 51.365 1.00 22.91 ? 61 ARG C C 1 ATOM 3824 O O . ARG C 1 61 ? -1.869 -0.704 51.156 1.00 17.10 ? 61 ARG C O 1 ATOM 3825 C CB . ARG C 1 61 ? -2.256 0.979 53.721 1.00 35.08 ? 61 ARG C CB 1 ATOM 3826 C CG . ARG C 1 61 ? -1.476 1.888 54.657 1.00 57.60 ? 61 ARG C CG 1 ATOM 3827 C CD . ARG C 1 61 ? 0.019 1.876 54.363 1.00 74.75 ? 61 ARG C CD 1 ATOM 3828 N NE . ARG C 1 61 ? 0.678 0.656 54.830 1.00 88.51 ? 61 ARG C NE 1 ATOM 3829 C CZ . ARG C 1 61 ? 1.998 0.496 54.897 1.00 86.59 ? 61 ARG C CZ 1 ATOM 3830 N NH1 . ARG C 1 61 ? 2.808 1.484 54.534 1.00 71.40 ? 61 ARG C NH1 1 ATOM 3831 N NH2 . ARG C 1 61 ? 2.513 -0.648 55.334 1.00 89.60 ? 61 ARG C NH2 1 ATOM 3832 N N . THR C 1 62 ? -3.871 0.266 50.857 1.00 16.86 ? 62 THR C N 1 ATOM 3833 C CA . THR C 1 62 ? -4.342 -0.804 49.983 1.00 21.96 ? 62 THR C CA 1 ATOM 3834 C C . THR C 1 62 ? -3.598 -0.806 48.655 1.00 12.10 ? 62 THR C C 1 ATOM 3835 O O . THR C 1 62 ? -3.680 -1.754 47.899 1.00 20.85 ? 62 THR C O 1 ATOM 3836 C CB . THR C 1 62 ? -5.861 -0.738 49.721 1.00 20.16 ? 62 THR C CB 1 ATOM 3837 O OG1 . THR C 1 62 ? -6.136 0.325 48.808 1.00 33.75 ? 62 THR C OG1 1 ATOM 3838 C CG2 . THR C 1 62 ? -6.614 -0.500 51.007 1.00 22.33 ? 62 THR C CG2 1 ATOM 3839 N N . LEU C 1 63 ? -2.862 0.262 48.376 1.00 23.79 ? 63 LEU C N 1 ATOM 3840 C CA . LEU C 1 63 ? -2.106 0.366 47.125 1.00 22.58 ? 63 LEU C CA 1 ATOM 3841 C C . LEU C 1 63 ? -0.677 -0.159 47.284 1.00 19.68 ? 63 LEU C C 1 ATOM 3842 O O . LEU C 1 63 ? 0.011 -0.408 46.301 1.00 28.53 ? 63 LEU C O 1 ATOM 3843 C CB . LEU C 1 63 ? -2.043 1.821 46.658 1.00 9.70 ? 63 LEU C CB 1 ATOM 3844 C CG . LEU C 1 63 ? -3.356 2.541 46.421 1.00 19.26 ? 63 LEU C CG 1 ATOM 3845 C CD1 . LEU C 1 63 ? -3.053 3.993 46.141 1.00 8.33 ? 63 LEU C CD1 1 ATOM 3846 C CD2 . LEU C 1 63 ? -4.104 1.889 45.261 1.00 23.23 ? 63 LEU C CD2 1 ATOM 3847 N N . ALA C 1 64 ? -0.245 -0.328 48.528 1.00 15.32 ? 64 ALA C N 1 ATOM 3848 C CA . ALA C 1 64 ? 1.146 -0.649 48.834 1.00 25.21 ? 64 ALA C CA 1 ATOM 3849 C C . ALA C 1 64 ? 1.599 -1.974 48.241 1.00 35.48 ? 64 ALA C C 1 ATOM 3850 O O . ALA C 1 64 ? 0.789 -2.886 48.060 1.00 25.65 ? 64 ALA C O 1 ATOM 3851 C CB . ALA C 1 64 ? 1.359 -0.662 50.332 1.00 20.10 ? 64 ALA C CB 1 ATOM 3852 N N . TRP C 1 65 ? 2.897 -2.070 47.946 1.00 15.60 ? 65 TRP C N 1 ATOM 3853 C CA . TRP C 1 65 ? 3.491 -3.310 47.460 1.00 18.24 ? 65 TRP C CA 1 ATOM 3854 C C . TRP C 1 65 ? 4.922 -3.444 47.943 1.00 25.48 ? 65 TRP C C 1 ATOM 3855 O O . TRP C 1 65 ? 5.544 -2.469 48.357 1.00 20.71 ? 65 TRP C O 1 ATOM 3856 C CB . TRP C 1 65 ? 3.449 -3.406 45.928 1.00 20.00 ? 65 TRP C CB 1 ATOM 3857 C CG . TRP C 1 65 ? 4.352 -2.426 45.220 1.00 27.24 ? 65 TRP C CG 1 ATOM 3858 C CD1 . TRP C 1 65 ? 5.641 -2.636 44.830 1.00 27.51 ? 65 TRP C CD1 1 ATOM 3859 C CD2 . TRP C 1 65 ? 4.028 -1.083 44.822 1.00 20.90 ? 65 TRP C CD2 1 ATOM 3860 N NE1 . TRP C 1 65 ? 6.144 -1.511 44.217 1.00 24.63 ? 65 TRP C NE1 1 ATOM 3861 C CE2 . TRP C 1 65 ? 5.174 -0.543 44.198 1.00 25.88 ? 65 TRP C CE2 1 ATOM 3862 C CE3 . TRP C 1 65 ? 2.883 -0.284 44.937 1.00 25.51 ? 65 TRP C CE3 1 ATOM 3863 C CZ2 . TRP C 1 65 ? 5.209 0.755 43.687 1.00 15.38 ? 65 TRP C CZ2 1 ATOM 3864 C CZ3 . TRP C 1 65 ? 2.918 1.011 44.421 1.00 18.12 ? 65 TRP C CZ3 1 ATOM 3865 C CH2 . TRP C 1 65 ? 4.073 1.512 43.806 1.00 14.03 ? 65 TRP C CH2 1 ATOM 3866 N N . ASN C 1 66 ? 5.431 -4.671 47.906 1.00 37.62 ? 66 ASN C N 1 ATOM 3867 C CA . ASN C 1 66 ? 6.803 -4.954 48.305 1.00 32.04 ? 66 ASN C CA 1 ATOM 3868 C C . ASN C 1 66 ? 7.733 -4.517 47.186 1.00 27.18 ? 66 ASN C C 1 ATOM 3869 O O . ASN C 1 66 ? 7.711 -5.095 46.104 1.00 48.99 ? 66 ASN C O 1 ATOM 3870 C CB . ASN C 1 66 ? 6.965 -6.454 48.600 1.00 39.47 ? 66 ASN C CB 1 ATOM 3871 C CG . ASN C 1 66 ? 8.345 -6.808 49.160 1.00 54.24 ? 66 ASN C CG 1 ATOM 3872 O OD1 . ASN C 1 66 ? 9.320 -6.089 48.939 1.00 49.87 ? 66 ASN C OD1 1 ATOM 3873 N ND2 . ASN C 1 66 ? 8.428 -7.929 49.883 1.00 59.80 ? 66 ASN C ND2 1 ATOM 3874 N N . SER C 1 67 ? 8.534 -3.486 47.431 1.00 28.41 ? 67 SER C N 1 ATOM 3875 C CA . SER C 1 67 ? 9.390 -2.925 46.379 1.00 46.21 ? 67 SER C CA 1 ATOM 3876 C C . SER C 1 67 ? 10.854 -3.344 46.511 1.00 50.05 ? 67 SER C C 1 ATOM 3877 O O . SER C 1 67 ? 11.751 -2.644 46.037 1.00 38.87 ? 67 SER C O 1 ATOM 3878 C CB . SER C 1 67 ? 9.306 -1.401 46.376 1.00 42.57 ? 67 SER C CB 1 ATOM 3879 O OG . SER C 1 67 ? 9.950 -0.870 47.520 1.00 53.33 ? 67 SER C OG 1 ATOM 3880 N N . SER C 1 68 ? 11.090 -4.478 47.165 1.00 30.72 ? 68 SER C N 1 ATOM 3881 C CA . SER C 1 68 ? 12.448 -4.990 47.373 1.00 55.86 ? 68 SER C CA 1 ATOM 3882 C C . SER C 1 68 ? 13.248 -4.911 46.087 1.00 37.48 ? 68 SER C C 1 ATOM 3883 O O . SER C 1 68 ? 14.197 -4.132 45.965 1.00 32.22 ? 68 SER C O 1 ATOM 3884 C CB . SER C 1 68 ? 12.426 -6.442 47.866 1.00 53.79 ? 68 SER C CB 1 ATOM 3885 O OG . SER C 1 68 ? 12.306 -6.515 49.276 1.00 55.99 ? 68 SER C OG 1 ATOM 3886 N N . HIS C 1 69 ? 12.865 -5.726 45.118 1.00 21.22 ? 69 HIS C N 1 ATOM 3887 C CA . HIS C 1 69 ? 13.521 -5.648 43.818 1.00 54.85 ? 69 HIS C CA 1 ATOM 3888 C C . HIS C 1 69 ? 12.512 -5.279 42.748 1.00 41.86 ? 69 HIS C C 1 ATOM 3889 O O . HIS C 1 69 ? 12.405 -5.928 41.712 1.00 54.77 ? 69 HIS C O 1 ATOM 3890 C CB . HIS C 1 69 ? 14.289 -6.936 43.504 1.00 72.70 ? 69 HIS C CB 1 ATOM 3891 C CG . HIS C 1 69 ? 15.506 -7.121 44.361 1.00 84.74 ? 69 HIS C CG 1 ATOM 3892 N ND1 . HIS C 1 69 ? 16.445 -6.126 44.537 1.00 77.97 ? 69 HIS C ND1 1 ATOM 3893 C CD2 . HIS C 1 69 ? 15.927 -8.172 45.103 1.00 83.64 ? 69 HIS C CD2 1 ATOM 3894 C CE1 . HIS C 1 69 ? 17.396 -6.559 45.347 1.00 75.36 ? 69 HIS C CE1 1 ATOM 3895 N NE2 . HIS C 1 69 ? 17.107 -7.797 45.703 1.00 78.45 ? 69 HIS C NE2 1 ATOM 3896 N N . SER C 1 70 ? 11.774 -4.212 43.032 1.00 51.87 ? 70 SER C N 1 ATOM 3897 C CA . SER C 1 70 ? 10.697 -3.737 42.181 1.00 35.49 ? 70 SER C CA 1 ATOM 3898 C C . SER C 1 70 ? 10.742 -2.212 42.082 1.00 27.38 ? 70 SER C C 1 ATOM 3899 O O . SER C 1 70 ? 11.443 -1.560 42.856 1.00 29.47 ? 70 SER C O 1 ATOM 3900 C CB . SER C 1 70 ? 9.350 -4.208 42.742 1.00 33.44 ? 70 SER C CB 1 ATOM 3901 O OG . SER C 1 70 ? 9.302 -5.629 42.842 1.00 38.91 ? 70 SER C OG 1 ATOM 3902 N N . PRO C 1 71 ? 10.019 -1.640 41.109 1.00 30.54 ? 71 PRO C N 1 ATOM 3903 C CA . PRO C 1 71 ? 9.868 -0.187 41.025 1.00 29.73 ? 71 PRO C CA 1 ATOM 3904 C C . PRO C 1 71 ? 9.351 0.391 42.337 1.00 28.59 ? 71 PRO C C 1 ATOM 3905 O O . PRO C 1 71 ? 8.563 -0.237 43.030 1.00 24.13 ? 71 PRO C O 1 ATOM 3906 C CB . PRO C 1 71 ? 8.821 -0.012 39.934 1.00 20.45 ? 71 PRO C CB 1 ATOM 3907 C CG . PRO C 1 71 ? 9.050 -1.179 39.042 1.00 43.30 ? 71 PRO C CG 1 ATOM 3908 C CD . PRO C 1 71 ? 9.430 -2.320 39.945 1.00 40.88 ? 71 PRO C CD 1 ATOM 3909 N N . ASP C 1 72 ? 9.806 1.592 42.657 1.00 21.55 ? 72 ASP C N 1 ATOM 3910 C CA . ASP C 1 72 ? 9.452 2.264 43.898 1.00 34.03 ? 72 ASP C CA 1 ATOM 3911 C C . ASP C 1 72 ? 8.177 3.095 43.748 1.00 30.85 ? 72 ASP C C 1 ATOM 3912 O O . ASP C 1 72 ? 7.495 3.397 44.725 1.00 23.77 ? 72 ASP C O 1 ATOM 3913 C CB . ASP C 1 72 ? 10.609 3.170 44.327 1.00 33.06 ? 72 ASP C CB 1 ATOM 3914 C CG . ASP C 1 72 ? 10.512 3.583 45.778 1.00 70.04 ? 72 ASP C CG 1 ATOM 3915 O OD1 . ASP C 1 72 ? 10.287 2.703 46.638 1.00 78.46 ? 72 ASP C OD1 1 ATOM 3916 O OD2 . ASP C 1 72 ? 10.648 4.792 46.062 1.00 81.24 ? 72 ASP C OD2 1 ATOM 3917 N N . GLN C 1 73 ? 7.868 3.461 42.509 1.00 27.44 ? 73 GLN C N 1 ATOM 3918 C CA . GLN C 1 73 ? 6.735 4.308 42.214 1.00 18.30 ? 73 GLN C CA 1 ATOM 3919 C C . GLN C 1 73 ? 6.147 4.010 40.847 1.00 16.50 ? 73 GLN C C 1 ATOM 3920 O O . GLN C 1 73 ? 6.848 3.544 39.960 1.00 15.12 ? 73 GLN C O 1 ATOM 3921 C CB . GLN C 1 73 ? 7.170 5.764 42.231 1.00 17.27 ? 73 GLN C CB 1 ATOM 3922 C CG . GLN C 1 73 ? 7.725 6.242 43.547 1.00 40.21 ? 73 GLN C CG 1 ATOM 3923 C CD . GLN C 1 73 ? 8.076 7.722 43.515 1.00 44.92 ? 73 GLN C CD 1 ATOM 3924 O OE1 . GLN C 1 73 ? 7.513 8.489 42.727 1.00 42.09 ? 73 GLN C OE1 1 ATOM 3925 N NE2 . GLN C 1 73 ? 9.019 8.127 44.363 1.00 31.66 ? 73 GLN C NE2 1 ATOM 3926 N N . VAL C 1 74 ? 4.864 4.325 40.682 1.00 11.52 ? 74 VAL C N 1 ATOM 3927 C CA . VAL C 1 74 ? 4.207 4.250 39.383 1.00 13.41 ? 74 VAL C CA 1 ATOM 3928 C C . VAL C 1 74 ? 3.238 5.409 39.220 1.00 16.99 ? 74 VAL C C 1 ATOM 3929 O O . VAL C 1 74 ? 2.797 6.004 40.205 1.00 12.25 ? 74 VAL C O 1 ATOM 3930 C CB . VAL C 1 74 ? 3.412 2.929 39.193 1.00 18.00 ? 74 VAL C CB 1 ATOM 3931 C CG1 . VAL C 1 74 ? 4.350 1.727 39.089 1.00 9.07 ? 74 VAL C CG1 1 ATOM 3932 C CG2 . VAL C 1 74 ? 2.359 2.753 40.294 1.00 7.01 ? 74 VAL C CG2 1 ATOM 3933 N N . SER C 1 75 ? 2.899 5.720 37.973 1.00 9.13 ? 75 SER C N 1 ATOM 3934 C CA . SER C 1 75 ? 1.853 6.680 37.697 1.00 9.94 ? 75 SER C CA 1 ATOM 3935 C C . SER C 1 75 ? 0.571 5.919 37.404 1.00 14.47 ? 75 SER C C 1 ATOM 3936 O O . SER C 1 75 ? 0.585 4.938 36.669 1.00 20.94 ? 75 SER C O 1 ATOM 3937 C CB . SER C 1 75 ? 2.232 7.559 36.513 1.00 18.32 ? 75 SER C CB 1 ATOM 3938 O OG . SER C 1 75 ? 3.419 8.275 36.774 1.00 12.97 ? 75 SER C OG 1 ATOM 3939 N N . VAL C 1 76 ? -0.531 6.376 37.980 1.00 9.33 ? 76 VAL C N 1 ATOM 3940 C CA . VAL C 1 76 ? -1.790 5.655 37.910 1.00 9.81 ? 76 VAL C CA 1 ATOM 3941 C C . VAL C 1 76 ? -2.927 6.590 37.543 1.00 11.10 ? 76 VAL C C 1 ATOM 3942 O O . VAL C 1 76 ? -3.045 7.678 38.101 1.00 8.92 ? 76 VAL C O 1 ATOM 3943 C CB . VAL C 1 76 ? -2.124 5.041 39.283 1.00 13.28 ? 76 VAL C CB 1 ATOM 3944 C CG1 . VAL C 1 76 ? -3.358 4.157 39.176 1.00 16.21 ? 76 VAL C CG1 1 ATOM 3945 C CG2 . VAL C 1 76 ? -0.938 4.253 39.818 1.00 11.08 ? 76 VAL C CG2 1 ATOM 3946 N N . PRO C 1 77 ? -3.787 6.172 36.612 1.00 11.35 ? 77 PRO C N 1 ATOM 3947 C CA . PRO C 1 77 ? -4.995 6.956 36.334 1.00 14.27 ? 77 PRO C CA 1 ATOM 3948 C C . PRO C 1 77 ? -5.842 7.090 37.599 1.00 8.70 ? 77 PRO C C 1 ATOM 3949 O O . PRO C 1 77 ? -6.072 6.089 38.272 1.00 13.06 ? 77 PRO C O 1 ATOM 3950 C CB . PRO C 1 77 ? -5.733 6.115 35.285 1.00 4.77 ? 77 PRO C CB 1 ATOM 3951 C CG . PRO C 1 77 ? -4.718 5.222 34.727 1.00 18.89 ? 77 PRO C CG 1 ATOM 3952 C CD . PRO C 1 77 ? -3.732 4.942 35.816 1.00 11.27 ? 77 PRO C CD 1 ATOM 3953 N N . ILE C 1 78 ? -6.273 8.304 37.931 1.00 16.58 ? 78 ILE C N 1 ATOM 3954 C CA . ILE C 1 78 ? -7.068 8.520 39.145 1.00 7.61 ? 78 ILE C CA 1 ATOM 3955 C C . ILE C 1 78 ? -8.389 7.779 39.093 1.00 11.71 ? 78 ILE C C 1 ATOM 3956 O O . ILE C 1 78 ? -9.020 7.575 40.131 1.00 11.49 ? 78 ILE C O 1 ATOM 3957 C CB . ILE C 1 78 ? -7.328 10.020 39.440 1.00 13.58 ? 78 ILE C CB 1 ATOM 3958 C CG1 . ILE C 1 78 ? -8.219 10.658 38.379 1.00 12.38 ? 78 ILE C CG1 1 ATOM 3959 C CG2 . ILE C 1 78 ? -6.018 10.780 39.563 1.00 10.16 ? 78 ILE C CG2 1 ATOM 3960 C CD1 . ILE C 1 78 ? -8.652 12.063 38.741 1.00 17.03 ? 78 ILE C CD1 1 ATOM 3961 N N . SER C 1 79 ? -8.790 7.353 37.893 1.00 8.78 ? 79 SER C N 1 ATOM 3962 C CA . SER C 1 79 ? -10.011 6.571 37.745 1.00 13.86 ? 79 SER C CA 1 ATOM 3963 C C . SER C 1 79 ? -9.843 5.191 38.410 1.00 16.77 ? 79 SER C C 1 ATOM 3964 O O . SER C 1 79 ? -10.817 4.514 38.746 1.00 17.64 ? 79 SER C O 1 ATOM 3965 C CB . SER C 1 79 ? -10.413 6.436 36.256 1.00 18.78 ? 79 SER C CB 1 ATOM 3966 O OG . SER C 1 79 ? -9.435 5.719 35.498 1.00 22.95 ? 79 SER C OG 1 ATOM 3967 N N . SER C 1 80 ? -8.596 4.789 38.613 1.00 14.82 ? 80 SER C N 1 ATOM 3968 C CA . SER C 1 80 ? -8.300 3.531 39.288 1.00 16.46 ? 80 SER C CA 1 ATOM 3969 C C . SER C 1 80 ? -8.011 3.689 40.795 1.00 12.17 ? 80 SER C C 1 ATOM 3970 O O . SER C 1 80 ? -7.677 2.717 41.474 1.00 31.68 ? 80 SER C O 1 ATOM 3971 C CB . SER C 1 80 ? -7.119 2.834 38.606 1.00 16.20 ? 80 SER C CB 1 ATOM 3972 O OG . SER C 1 80 ? -7.439 2.479 37.280 1.00 32.24 ? 80 SER C OG 1 ATOM 3973 N N . LEU C 1 81 ? -8.138 4.903 41.319 1.00 12.63 ? 81 LEU C N 1 ATOM 3974 C CA . LEU C 1 81 ? -7.770 5.156 42.704 1.00 9.42 ? 81 LEU C CA 1 ATOM 3975 C C . LEU C 1 81 ? -8.893 5.871 43.421 1.00 20.30 ? 81 LEU C C 1 ATOM 3976 O O . LEU C 1 81 ? -9.663 6.589 42.802 1.00 19.08 ? 81 LEU C O 1 ATOM 3977 C CB . LEU C 1 81 ? -6.548 6.067 42.763 1.00 15.61 ? 81 LEU C CB 1 ATOM 3978 C CG . LEU C 1 81 ? -5.258 5.586 42.142 1.00 23.14 ? 81 LEU C CG 1 ATOM 3979 C CD1 . LEU C 1 81 ? -4.192 6.649 42.314 1.00 25.11 ? 81 LEU C CD1 1 ATOM 3980 C CD2 . LEU C 1 81 ? -4.849 4.314 42.818 1.00 28.05 ? 81 LEU C CD2 1 ATOM 3981 N N . TRP C 1 82 ? -8.959 5.706 44.736 1.00 16.53 ? 82 TRP C N 1 ATOM 3982 C CA . TRP C 1 82 ? -9.805 6.577 45.525 1.00 19.15 ? 82 TRP C CA 1 ATOM 3983 C C . TRP C 1 82 ? -9.124 7.924 45.599 1.00 12.04 ? 82 TRP C C 1 ATOM 3984 O O . TRP C 1 82 ? -7.926 7.999 45.828 1.00 16.01 ? 82 TRP C O 1 ATOM 3985 C CB . TRP C 1 82 ? -10.017 6.043 46.947 1.00 5.62 ? 82 TRP C CB 1 ATOM 3986 C CG . TRP C 1 82 ? -10.769 7.018 47.802 1.00 8.79 ? 82 TRP C CG 1 ATOM 3987 C CD1 . TRP C 1 82 ? -12.122 7.109 47.937 1.00 10.33 ? 82 TRP C CD1 1 ATOM 3988 C CD2 . TRP C 1 82 ? -10.215 8.059 48.616 1.00 9.11 ? 82 TRP C CD2 1 ATOM 3989 N NE1 . TRP C 1 82 ? -12.447 8.126 48.789 1.00 12.02 ? 82 TRP C NE1 1 ATOM 3990 C CE2 . TRP C 1 82 ? -11.296 8.722 49.234 1.00 9.01 ? 82 TRP C CE2 1 ATOM 3991 C CE3 . TRP C 1 82 ? -8.906 8.483 48.899 1.00 16.16 ? 82 TRP C CE3 1 ATOM 3992 C CZ2 . TRP C 1 82 ? -11.119 9.802 50.109 1.00 6.75 ? 82 TRP C CZ2 1 ATOM 3993 C CZ3 . TRP C 1 82 ? -8.722 9.547 49.769 1.00 10.22 ? 82 TRP C CZ3 1 ATOM 3994 C CH2 . TRP C 1 82 ? -9.828 10.199 50.364 1.00 20.99 ? 82 TRP C CH2 1 ATOM 3995 N N . VAL C 1 83 ? -9.898 8.982 45.419 1.00 16.55 ? 83 VAL C N 1 ATOM 3996 C CA . VAL C 1 83 ? -9.376 10.340 45.512 1.00 13.63 ? 83 VAL C CA 1 ATOM 3997 C C . VAL C 1 83 ? -10.259 11.136 46.470 1.00 7.71 ? 83 VAL C C 1 ATOM 3998 O O . VAL C 1 83 ? -11.467 10.937 46.534 1.00 10.84 ? 83 VAL C O 1 ATOM 3999 C CB . VAL C 1 83 ? -9.334 11.022 44.118 1.00 15.31 ? 83 VAL C CB 1 ATOM 4000 C CG1 . VAL C 1 83 ? -9.033 12.480 44.254 1.00 26.49 ? 83 VAL C CG1 1 ATOM 4001 C CG2 . VAL C 1 83 ? -8.298 10.353 43.225 1.00 9.75 ? 83 VAL C CG2 1 ATOM 4002 N N . PRO C 1 84 ? -9.654 12.027 47.246 1.00 6.82 ? 84 PRO C N 1 ATOM 4003 C CA . PRO C 1 84 ? -10.432 12.904 48.120 1.00 11.40 ? 84 PRO C CA 1 ATOM 4004 C C . PRO C 1 84 ? -11.441 13.727 47.329 1.00 16.32 ? 84 PRO C C 1 ATOM 4005 O O . PRO C 1 84 ? -11.096 14.241 46.269 1.00 16.55 ? 84 PRO C O 1 ATOM 4006 C CB . PRO C 1 84 ? -9.370 13.844 48.694 1.00 14.90 ? 84 PRO C CB 1 ATOM 4007 C CG . PRO C 1 84 ? -8.096 13.151 48.512 1.00 13.26 ? 84 PRO C CG 1 ATOM 4008 C CD . PRO C 1 84 ? -8.212 12.309 47.310 1.00 12.05 ? 84 PRO C CD 1 ATOM 4009 N N . ASP C 1 85 ? -12.665 13.858 47.827 1.00 15.19 ? 85 ASP C N 1 ATOM 4010 C CA . ASP C 1 85 ? -13.673 14.667 47.144 1.00 11.04 ? 85 ASP C CA 1 ATOM 4011 C C . ASP C 1 85 ? -13.551 16.154 47.490 1.00 16.28 ? 85 ASP C C 1 ATOM 4012 O O . ASP C 1 85 ? -14.492 16.751 48.010 1.00 14.33 ? 85 ASP C O 1 ATOM 4013 C CB . ASP C 1 85 ? -15.080 14.163 47.468 1.00 7.54 ? 85 ASP C CB 1 ATOM 4014 C CG . ASP C 1 85 ? -15.410 14.235 48.949 1.00 14.24 ? 85 ASP C CG 1 ATOM 4015 O OD1 . ASP C 1 85 ? -14.473 14.146 49.769 1.00 17.14 ? 85 ASP C OD1 1 ATOM 4016 O OD2 . ASP C 1 85 ? -16.610 14.379 49.286 1.00 20.28 ? 85 ASP C OD2 1 ATOM 4017 N N . LEU C 1 86 ? -12.387 16.738 47.210 1.00 8.90 ? 86 LEU C N 1 ATOM 4018 C CA . LEU C 1 86 ? -12.141 18.147 47.486 1.00 6.04 ? 86 LEU C CA 1 ATOM 4019 C C . LEU C 1 86 ? -12.930 19.076 46.557 1.00 16.41 ? 86 LEU C C 1 ATOM 4020 O O . LEU C 1 86 ? -13.152 18.784 45.381 1.00 13.03 ? 86 LEU C O 1 ATOM 4021 C CB . LEU C 1 86 ? -10.646 18.456 47.399 1.00 13.19 ? 86 LEU C CB 1 ATOM 4022 C CG . LEU C 1 86 ? -9.788 17.599 48.323 1.00 23.71 ? 86 LEU C CG 1 ATOM 4023 C CD1 . LEU C 1 86 ? -8.315 17.991 48.213 1.00 15.95 ? 86 LEU C CD1 1 ATOM 4024 C CD2 . LEU C 1 86 ? -10.298 17.744 49.757 1.00 13.71 ? 86 LEU C CD2 1 ATOM 4025 N N . ALA C 1 87 ? -13.371 20.198 47.102 1.00 12.56 ? 87 ALA C N 1 ATOM 4026 C CA . ALA C 1 87 ? -14.015 21.213 46.285 1.00 17.60 ? 87 ALA C CA 1 ATOM 4027 C C . ALA C 1 87 ? -13.695 22.587 46.837 1.00 7.92 ? 87 ALA C C 1 ATOM 4028 O O . ALA C 1 87 ? -13.514 22.758 48.038 1.00 9.93 ? 87 ALA C O 1 ATOM 4029 C CB . ALA C 1 87 ? -15.528 20.988 46.232 1.00 17.16 ? 87 ALA C CB 1 ATOM 4030 N N . ALA C 1 88 ? -13.605 23.562 45.955 1.00 8.43 ? 88 ALA C N 1 ATOM 4031 C CA . ALA C 1 88 ? -13.394 24.933 46.389 1.00 14.81 ? 88 ALA C CA 1 ATOM 4032 C C . ALA C 1 88 ? -14.771 25.536 46.625 1.00 20.08 ? 88 ALA C C 1 ATOM 4033 O O . ALA C 1 88 ? -15.571 25.640 45.694 1.00 23.45 ? 88 ALA C O 1 ATOM 4034 C CB . ALA C 1 88 ? -12.626 25.722 45.322 1.00 10.01 ? 88 ALA C CB 1 ATOM 4035 N N . TYR C 1 89 ? -15.049 25.917 47.870 1.00 12.17 ? 89 TYR C N 1 ATOM 4036 C CA . TYR C 1 89 ? -16.355 26.453 48.253 1.00 10.20 ? 89 TYR C CA 1 ATOM 4037 C C . TYR C 1 89 ? -16.762 27.726 47.529 1.00 13.10 ? 89 TYR C C 1 ATOM 4038 O O . TYR C 1 89 ? -17.937 27.953 47.302 1.00 12.36 ? 89 TYR C O 1 ATOM 4039 C CB . TYR C 1 89 ? -16.407 26.714 49.760 1.00 12.58 ? 89 TYR C CB 1 ATOM 4040 C CG . TYR C 1 89 ? -16.623 25.469 50.601 1.00 23.17 ? 89 TYR C CG 1 ATOM 4041 C CD1 . TYR C 1 89 ? -17.830 25.251 51.257 1.00 10.47 ? 89 TYR C CD1 1 ATOM 4042 C CD2 . TYR C 1 89 ? -15.621 24.509 50.728 1.00 16.61 ? 89 TYR C CD2 1 ATOM 4043 C CE1 . TYR C 1 89 ? -18.028 24.115 52.035 1.00 10.23 ? 89 TYR C CE1 1 ATOM 4044 C CE2 . TYR C 1 89 ? -15.809 23.375 51.492 1.00 11.28 ? 89 TYR C CE2 1 ATOM 4045 C CZ . TYR C 1 89 ? -17.011 23.183 52.140 1.00 20.69 ? 89 TYR C CZ 1 ATOM 4046 O OH . TYR C 1 89 ? -17.206 22.049 52.889 1.00 11.27 ? 89 TYR C OH 1 ATOM 4047 N N . ASN C 1 90 ? -15.799 28.569 47.193 1.00 11.21 ? 90 ASN C N 1 ATOM 4048 C CA . ASN C 1 90 ? -16.110 29.831 46.528 1.00 14.05 ? 90 ASN C CA 1 ATOM 4049 C C . ASN C 1 90 ? -15.778 29.848 45.023 1.00 16.53 ? 90 ASN C C 1 ATOM 4050 O O . ASN C 1 90 ? -15.696 30.916 44.406 1.00 9.06 ? 90 ASN C O 1 ATOM 4051 C CB . ASN C 1 90 ? -15.466 31.013 47.276 1.00 7.86 ? 90 ASN C CB 1 ATOM 4052 C CG . ASN C 1 90 ? -13.949 30.881 47.411 1.00 15.47 ? 90 ASN C CG 1 ATOM 4053 O OD1 . ASN C 1 90 ? -13.431 29.795 47.645 1.00 7.27 ? 90 ASN C OD1 1 ATOM 4054 N ND2 . ASN C 1 90 ? -13.230 32.004 47.257 1.00 11.39 ? 90 ASN C ND2 1 ATOM 4055 N N . ALA C 1 91 ? -15.568 28.660 44.454 1.00 8.00 ? 91 ALA C N 1 ATOM 4056 C CA . ALA C 1 91 ? -15.392 28.518 43.015 1.00 11.94 ? 91 ALA C CA 1 ATOM 4057 C C . ALA C 1 91 ? -16.721 28.801 42.330 1.00 17.84 ? 91 ALA C C 1 ATOM 4058 O O . ALA C 1 91 ? -17.771 28.388 42.815 1.00 15.88 ? 91 ALA C O 1 ATOM 4059 C CB . ALA C 1 91 ? -14.906 27.125 42.663 1.00 5.33 ? 91 ALA C CB 1 ATOM 4060 N N . ILE C 1 92 ? -16.675 29.512 41.204 1.00 10.21 ? 92 ILE C N 1 ATOM 4061 C CA . ILE C 1 92 ? -17.892 29.818 40.484 1.00 14.53 ? 92 ILE C CA 1 ATOM 4062 C C . ILE C 1 92 ? -17.886 29.193 39.098 1.00 12.59 ? 92 ILE C C 1 ATOM 4063 O O . ILE C 1 92 ? -18.762 29.472 38.289 1.00 10.07 ? 92 ILE C O 1 ATOM 4064 C CB . ILE C 1 92 ? -18.149 31.332 40.404 1.00 15.18 ? 92 ILE C CB 1 ATOM 4065 C CG1 . ILE C 1 92 ? -16.925 32.041 39.838 1.00 16.19 ? 92 ILE C CG1 1 ATOM 4066 C CG2 . ILE C 1 92 ? -18.496 31.875 41.780 1.00 8.98 ? 92 ILE C CG2 1 ATOM 4067 C CD1 . ILE C 1 92 ? -17.143 33.520 39.552 1.00 15.99 ? 92 ILE C CD1 1 ATOM 4068 N N . SER C 1 93 ? -16.897 28.350 38.843 1.00 4.82 ? 93 SER C N 1 ATOM 4069 C CA . SER C 1 93 ? -16.863 27.546 37.633 1.00 15.74 ? 93 SER C CA 1 ATOM 4070 C C . SER C 1 93 ? -16.351 26.147 37.992 1.00 15.70 ? 93 SER C C 1 ATOM 4071 O O . SER C 1 93 ? -15.698 25.972 39.016 1.00 17.80 ? 93 SER C O 1 ATOM 4072 C CB . SER C 1 93 ? -15.961 28.193 36.577 1.00 7.63 ? 93 SER C CB 1 ATOM 4073 O OG . SER C 1 93 ? -14.597 28.123 36.964 1.00 18.31 ? 93 SER C OG 1 ATOM 4074 N N . LYS C 1 94 ? -16.673 25.161 37.163 1.00 16.47 ? 94 LYS C N 1 ATOM 4075 C CA . LYS C 1 94 ? -16.110 23.824 37.278 1.00 13.41 ? 94 LYS C CA 1 ATOM 4076 C C . LYS C 1 94 ? -14.591 23.915 37.174 1.00 10.74 ? 94 LYS C C 1 ATOM 4077 O O . LYS C 1 94 ? -14.062 24.711 36.390 1.00 11.66 ? 94 LYS C O 1 ATOM 4078 C CB . LYS C 1 94 ? -16.612 22.949 36.122 1.00 27.75 ? 94 LYS C CB 1 ATOM 4079 C CG . LYS C 1 94 ? -17.536 21.819 36.502 1.00 47.25 ? 94 LYS C CG 1 ATOM 4080 C CD . LYS C 1 94 ? -18.202 21.246 35.251 1.00 55.57 ? 94 LYS C CD 1 ATOM 4081 C CE . LYS C 1 94 ? -19.004 19.982 35.561 1.00 67.69 ? 94 LYS C CE 1 ATOM 4082 N NZ . LYS C 1 94 ? -19.830 19.542 34.399 1.00 73.45 ? 94 LYS C NZ 1 ATOM 4083 N N . PRO C 1 95 ? -13.881 23.093 37.954 1.00 16.56 ? 95 PRO C N 1 ATOM 4084 C CA . PRO C 1 95 ? -12.431 22.996 37.772 1.00 13.80 ? 95 PRO C CA 1 ATOM 4085 C C . PRO C 1 95 ? -12.133 22.567 36.345 1.00 18.77 ? 95 PRO C C 1 ATOM 4086 O O . PRO C 1 95 ? -12.621 21.515 35.927 1.00 18.46 ? 95 PRO C O 1 ATOM 4087 C CB . PRO C 1 95 ? -12.022 21.856 38.720 1.00 16.97 ? 95 PRO C CB 1 ATOM 4088 C CG . PRO C 1 95 ? -13.184 21.649 39.645 1.00 14.87 ? 95 PRO C CG 1 ATOM 4089 C CD . PRO C 1 95 ? -14.410 22.113 38.925 1.00 20.72 ? 95 PRO C CD 1 ATOM 4090 N N . GLU C 1 96 ? -11.365 23.361 35.606 1.00 16.02 ? 96 GLU C N 1 ATOM 4091 C CA . GLU C 1 96 ? -10.867 22.922 34.301 1.00 18.25 ? 96 GLU C CA 1 ATOM 4092 C C . GLU C 1 96 ? -9.495 22.270 34.513 1.00 20.67 ? 96 GLU C C 1 ATOM 4093 O O . GLU C 1 96 ? -8.515 22.960 34.800 1.00 10.45 ? 96 GLU C O 1 ATOM 4094 C CB . GLU C 1 96 ? -10.775 24.103 33.330 1.00 15.68 ? 96 GLU C CB 1 ATOM 4095 C CG . GLU C 1 96 ? -10.396 23.754 31.899 1.00 33.64 ? 96 GLU C CG 1 ATOM 4096 C CD . GLU C 1 96 ? -10.295 24.984 30.996 1.00 47.53 ? 96 GLU C CD 1 ATOM 4097 O OE1 . GLU C 1 96 ? -10.684 26.078 31.452 1.00 54.91 ? 96 GLU C OE1 1 ATOM 4098 O OE2 . GLU C 1 96 ? -9.830 24.866 29.833 1.00 43.39 ? 96 GLU C OE2 1 ATOM 4099 N N . VAL C 1 97 ? -9.440 20.943 34.413 1.00 18.99 ? 97 VAL C N 1 ATOM 4100 C CA . VAL C 1 97 ? -8.194 20.203 34.638 1.00 17.66 ? 97 VAL C CA 1 ATOM 4101 C C . VAL C 1 97 ? -7.342 20.198 33.373 1.00 17.08 ? 97 VAL C C 1 ATOM 4102 O O . VAL C 1 97 ? -7.719 19.617 32.364 1.00 11.24 ? 97 VAL C O 1 ATOM 4103 C CB . VAL C 1 97 ? -8.450 18.740 35.074 1.00 19.40 ? 97 VAL C CB 1 ATOM 4104 C CG1 . VAL C 1 97 ? -7.127 18.015 35.321 1.00 4.38 ? 97 VAL C CG1 1 ATOM 4105 C CG2 . VAL C 1 97 ? -9.330 18.694 36.320 1.00 12.11 ? 97 VAL C CG2 1 ATOM 4106 N N . LEU C 1 98 ? -6.185 20.842 33.448 1.00 14.63 ? 98 LEU C N 1 ATOM 4107 C CA . LEU C 1 98 ? -5.394 21.118 32.255 1.00 15.82 ? 98 LEU C CA 1 ATOM 4108 C C . LEU C 1 98 ? -4.460 19.973 31.899 1.00 12.99 ? 98 LEU C C 1 ATOM 4109 O O . LEU C 1 98 ? -3.992 19.876 30.767 1.00 24.73 ? 98 LEU C O 1 ATOM 4110 C CB . LEU C 1 98 ? -4.601 22.419 32.452 1.00 15.94 ? 98 LEU C CB 1 ATOM 4111 C CG . LEU C 1 98 ? -5.446 23.656 32.794 1.00 21.25 ? 98 LEU C CG 1 ATOM 4112 C CD1 . LEU C 1 98 ? -4.564 24.830 33.185 1.00 14.34 ? 98 LEU C CD1 1 ATOM 4113 C CD2 . LEU C 1 98 ? -6.379 24.036 31.633 1.00 20.32 ? 98 LEU C CD2 1 ATOM 4114 N N . THR C 1 99 ? -4.201 19.098 32.862 1.00 8.33 ? 99 THR C N 1 ATOM 4115 C CA . THR C 1 99 ? -3.123 18.129 32.739 1.00 8.70 ? 99 THR C CA 1 ATOM 4116 C C . THR C 1 99 ? -3.644 16.699 32.769 1.00 16.07 ? 99 THR C C 1 ATOM 4117 O O . THR C 1 99 ? -4.774 16.462 33.184 1.00 16.81 ? 99 THR C O 1 ATOM 4118 C CB . THR C 1 99 ? -2.083 18.313 33.876 1.00 15.24 ? 99 THR C CB 1 ATOM 4119 O OG1 . THR C 1 99 ? -2.759 18.357 35.137 1.00 13.19 ? 99 THR C OG1 1 ATOM 4120 C CG2 . THR C 1 99 ? -1.290 19.609 33.681 1.00 12.43 ? 99 THR C CG2 1 ATOM 4121 N N . PRO C 1 100 ? -2.812 15.736 32.332 1.00 18.33 ? 100 PRO C N 1 ATOM 4122 C CA . PRO C 1 100 ? -3.198 14.321 32.355 1.00 15.41 ? 100 PRO C CA 1 ATOM 4123 C C . PRO C 1 100 ? -3.585 13.894 33.761 1.00 18.52 ? 100 PRO C C 1 ATOM 4124 O O . PRO C 1 100 ? -2.876 14.200 34.732 1.00 20.79 ? 100 PRO C O 1 ATOM 4125 C CB . PRO C 1 100 ? -1.914 13.602 31.919 1.00 13.22 ? 100 PRO C CB 1 ATOM 4126 C CG . PRO C 1 100 ? -1.193 14.613 31.082 1.00 17.87 ? 100 PRO C CG 1 ATOM 4127 C CD . PRO C 1 100 ? -1.470 15.929 31.758 1.00 6.58 ? 100 PRO C CD 1 ATOM 4128 N N . GLN C 1 101 ? -4.700 13.189 33.875 1.00 15.50 ? 101 GLN C N 1 ATOM 4129 C CA . GLN C 1 101 ? -5.238 12.854 35.191 1.00 19.56 ? 101 GLN C CA 1 ATOM 4130 C C . GLN C 1 101 ? -4.620 11.585 35.795 1.00 11.39 ? 101 GLN C C 1 ATOM 4131 O O . GLN C 1 101 ? -5.293 10.565 35.992 1.00 10.71 ? 101 GLN C O 1 ATOM 4132 C CB . GLN C 1 101 ? -6.776 12.804 35.132 1.00 17.09 ? 101 GLN C CB 1 ATOM 4133 C CG . GLN C 1 101 ? -7.393 14.186 34.920 1.00 9.86 ? 101 GLN C CG 1 ATOM 4134 C CD . GLN C 1 101 ? -8.892 14.164 34.659 1.00 15.44 ? 101 GLN C CD 1 ATOM 4135 O OE1 . GLN C 1 101 ? -9.637 13.390 35.251 1.00 29.58 ? 101 GLN C OE1 1 ATOM 4136 N NE2 . GLN C 1 101 ? -9.334 15.018 33.763 1.00 26.77 ? 101 GLN C NE2 1 ATOM 4137 N N . LEU C 1 102 ? -3.327 11.674 36.092 1.00 16.28 ? 102 LEU C N 1 ATOM 4138 C CA . LEU C 1 102 ? -2.578 10.579 36.697 1.00 8.69 ? 102 LEU C CA 1 ATOM 4139 C C . LEU C 1 102 ? -2.074 11.005 38.065 1.00 11.67 ? 102 LEU C C 1 ATOM 4140 O O . LEU C 1 102 ? -1.688 12.156 38.246 1.00 21.39 ? 102 LEU C O 1 ATOM 4141 C CB . LEU C 1 102 ? -1.369 10.228 35.828 1.00 16.63 ? 102 LEU C CB 1 ATOM 4142 C CG . LEU C 1 102 ? -1.626 9.886 34.357 1.00 24.42 ? 102 LEU C CG 1 ATOM 4143 C CD1 . LEU C 1 102 ? -0.327 9.593 33.636 1.00 19.57 ? 102 LEU C CD1 1 ATOM 4144 C CD2 . LEU C 1 102 ? -2.551 8.691 34.251 1.00 20.70 ? 102 LEU C CD2 1 ATOM 4145 N N . ALA C 1 103 ? -2.084 10.083 39.024 1.00 11.60 ? 103 ALA C N 1 ATOM 4146 C CA . ALA C 1 103 ? -1.445 10.307 40.310 1.00 10.72 ? 103 ALA C CA 1 ATOM 4147 C C . ALA C 1 103 ? -0.151 9.505 40.416 1.00 14.05 ? 103 ALA C C 1 ATOM 4148 O O . ALA C 1 103 ? 0.003 8.479 39.771 1.00 11.73 ? 103 ALA C O 1 ATOM 4149 C CB . ALA C 1 103 ? -2.369 9.926 41.434 1.00 7.18 ? 103 ALA C CB 1 ATOM 4150 N N . ARG C 1 104 ? 0.767 9.968 41.247 1.00 5.37 ? 104 ARG C N 1 ATOM 4151 C CA . ARG C 1 104 ? 1.983 9.233 41.504 1.00 5.99 ? 104 ARG C CA 1 ATOM 4152 C C . ARG C 1 104 ? 1.799 8.442 42.796 1.00 18.38 ? 104 ARG C C 1 ATOM 4153 O O . ARG C 1 104 ? 1.431 9.004 43.835 1.00 14.96 ? 104 ARG C O 1 ATOM 4154 C CB . ARG C 1 104 ? 3.158 10.193 41.630 1.00 16.10 ? 104 ARG C CB 1 ATOM 4155 C CG . ARG C 1 104 ? 4.496 9.539 41.555 1.00 23.87 ? 104 ARG C CG 1 ATOM 4156 C CD . ARG C 1 104 ? 4.825 9.035 40.146 1.00 23.91 ? 104 ARG C CD 1 ATOM 4157 N NE . ARG C 1 104 ? 6.194 8.515 40.130 1.00 24.45 ? 104 ARG C NE 1 ATOM 4158 C CZ . ARG C 1 104 ? 6.739 7.829 39.136 1.00 20.77 ? 104 ARG C CZ 1 ATOM 4159 N NH1 . ARG C 1 104 ? 6.047 7.573 38.023 1.00 14.08 ? 104 ARG C NH1 1 ATOM 4160 N NH2 . ARG C 1 104 ? 7.987 7.406 39.264 1.00 23.57 ? 104 ARG C NH2 1 ATOM 4161 N N . VAL C 1 105 ? 2.028 7.133 42.715 1.00 9.30 ? 105 VAL C N 1 ATOM 4162 C CA . VAL C 1 105 ? 1.847 6.246 43.844 1.00 6.84 ? 105 VAL C CA 1 ATOM 4163 C C . VAL C 1 105 ? 3.169 5.621 44.245 1.00 9.57 ? 105 VAL C C 1 ATOM 4164 O O . VAL C 1 105 ? 3.834 4.976 43.421 1.00 13.28 ? 105 VAL C O 1 ATOM 4165 C CB . VAL C 1 105 ? 0.832 5.125 43.515 1.00 8.19 ? 105 VAL C CB 1 ATOM 4166 C CG1 . VAL C 1 105 ? 0.625 4.233 44.729 1.00 13.95 ? 105 VAL C CG1 1 ATOM 4167 C CG2 . VAL C 1 105 ? -0.491 5.731 43.073 1.00 11.07 ? 105 VAL C CG2 1 ATOM 4168 N N . VAL C 1 106 ? 3.562 5.824 45.502 1.00 15.17 ? 106 VAL C N 1 ATOM 4169 C CA . VAL C 1 106 ? 4.791 5.227 46.039 1.00 19.29 ? 106 VAL C CA 1 ATOM 4170 C C . VAL C 1 106 ? 4.481 3.859 46.632 1.00 24.11 ? 106 VAL C C 1 ATOM 4171 O O . VAL C 1 106 ? 3.343 3.611 47.035 1.00 19.80 ? 106 VAL C O 1 ATOM 4172 C CB . VAL C 1 106 ? 5.417 6.114 47.119 1.00 12.12 ? 106 VAL C CB 1 ATOM 4173 C CG1 . VAL C 1 106 ? 6.767 5.553 47.563 1.00 15.01 ? 106 VAL C CG1 1 ATOM 4174 C CG2 . VAL C 1 106 ? 5.588 7.501 46.587 1.00 12.97 ? 106 VAL C CG2 1 ATOM 4175 N N . SER C 1 107 ? 5.487 2.983 46.700 1.00 14.27 ? 107 SER C N 1 ATOM 4176 C CA . SER C 1 107 ? 5.250 1.587 47.091 1.00 19.90 ? 107 SER C CA 1 ATOM 4177 C C . SER C 1 107 ? 4.681 1.423 48.497 1.00 20.01 ? 107 SER C C 1 ATOM 4178 O O . SER C 1 107 ? 4.165 0.360 48.844 1.00 29.69 ? 107 SER C O 1 ATOM 4179 C CB . SER C 1 107 ? 6.524 0.748 46.943 1.00 29.78 ? 107 SER C CB 1 ATOM 4180 O OG . SER C 1 107 ? 7.521 1.169 47.869 1.00 22.99 ? 107 SER C OG 1 ATOM 4181 N N . ASP C 1 108 ? 4.776 2.468 49.310 1.00 15.28 ? 108 ASP C N 1 ATOM 4182 C CA . ASP C 1 108 ? 4.247 2.391 50.672 1.00 22.18 ? 108 ASP C CA 1 ATOM 4183 C C . ASP C 1 108 ? 2.802 2.895 50.751 1.00 27.70 ? 108 ASP C C 1 ATOM 4184 O O . ASP C 1 108 ? 2.220 2.965 51.817 1.00 20.90 ? 108 ASP C O 1 ATOM 4185 C CB . ASP C 1 108 ? 5.125 3.173 51.645 1.00 20.10 ? 108 ASP C CB 1 ATOM 4186 C CG . ASP C 1 108 ? 5.131 4.672 51.365 1.00 27.08 ? 108 ASP C CG 1 ATOM 4187 O OD1 . ASP C 1 108 ? 4.591 5.110 50.324 1.00 13.96 ? 108 ASP C OD1 1 ATOM 4188 O OD2 . ASP C 1 108 ? 5.699 5.410 52.204 1.00 27.34 ? 108 ASP C OD2 1 ATOM 4189 N N . GLY C 1 109 ? 2.233 3.264 49.615 1.00 16.85 ? 109 GLY C N 1 ATOM 4190 C CA . GLY C 1 109 ? 0.852 3.682 49.576 1.00 21.33 ? 109 GLY C CA 1 ATOM 4191 C C . GLY C 1 109 ? 0.637 5.186 49.561 1.00 23.80 ? 109 GLY C C 1 ATOM 4192 O O . GLY C 1 109 ? -0.504 5.649 49.529 1.00 17.08 ? 109 GLY C O 1 ATOM 4193 N N . GLU C 1 110 ? 1.721 5.951 49.599 1.00 10.06 ? 110 GLU C N 1 ATOM 4194 C CA . GLU C 1 110 ? 1.617 7.404 49.518 1.00 10.56 ? 110 GLU C CA 1 ATOM 4195 C C . GLU C 1 110 ? 1.253 7.818 48.109 1.00 13.41 ? 110 GLU C C 1 ATOM 4196 O O . GLU C 1 110 ? 1.830 7.340 47.144 1.00 10.79 ? 110 GLU C O 1 ATOM 4197 C CB . GLU C 1 110 ? 2.923 8.082 49.925 1.00 21.95 ? 110 GLU C CB 1 ATOM 4198 C CG . GLU C 1 110 ? 3.295 7.892 51.388 1.00 45.49 ? 110 GLU C CG 1 ATOM 4199 C CD . GLU C 1 110 ? 2.325 8.594 52.333 1.00 57.68 ? 110 GLU C CD 1 ATOM 4200 O OE1 . GLU C 1 110 ? 1.809 9.679 51.976 1.00 53.82 ? 110 GLU C OE1 1 ATOM 4201 O OE2 . GLU C 1 110 ? 2.075 8.057 53.432 1.00 59.92 ? 110 GLU C OE2 1 ATOM 4202 N N . VAL C 1 111 ? 0.283 8.716 48.004 1.00 15.01 ? 111 VAL C N 1 ATOM 4203 C CA . VAL C 1 111 ? -0.189 9.184 46.727 1.00 6.27 ? 111 VAL C CA 1 ATOM 4204 C C . VAL C 1 111 ? 0.040 10.685 46.589 1.00 10.73 ? 111 VAL C C 1 ATOM 4205 O O . VAL C 1 111 ? -0.218 11.441 47.507 1.00 15.24 ? 111 VAL C O 1 ATOM 4206 C CB . VAL C 1 111 ? -1.699 8.914 46.573 1.00 16.49 ? 111 VAL C CB 1 ATOM 4207 C CG1 . VAL C 1 111 ? -2.202 9.372 45.189 1.00 5.30 ? 111 VAL C CG1 1 ATOM 4208 C CG2 . VAL C 1 111 ? -1.996 7.448 46.796 1.00 11.67 ? 111 VAL C CG2 1 ATOM 4209 N N . LEU C 1 112 ? 0.522 11.102 45.428 1.00 15.45 ? 112 LEU C N 1 ATOM 4210 C CA . LEU C 1 112 ? 0.619 12.514 45.092 1.00 11.58 ? 112 LEU C CA 1 ATOM 4211 C C . LEU C 1 112 ? -0.181 12.782 43.821 1.00 18.20 ? 112 LEU C C 1 ATOM 4212 O O . LEU C 1 112 ? 0.154 12.291 42.740 1.00 15.52 ? 112 LEU C O 1 ATOM 4213 C CB . LEU C 1 112 ? 2.078 12.916 44.878 1.00 6.93 ? 112 LEU C CB 1 ATOM 4214 C CG . LEU C 1 112 ? 2.287 14.292 44.237 1.00 19.20 ? 112 LEU C CG 1 ATOM 4215 C CD1 . LEU C 1 112 ? 1.707 15.407 45.083 1.00 14.49 ? 112 LEU C CD1 1 ATOM 4216 C CD2 . LEU C 1 112 ? 3.760 14.567 43.965 1.00 14.27 ? 112 LEU C CD2 1 ATOM 4217 N N . TYR C 1 113 ? -1.249 13.549 43.954 1.00 12.75 ? 113 TYR C N 1 ATOM 4218 C CA . TYR C 1 113 ? -2.010 13.982 42.781 1.00 11.15 ? 113 TYR C CA 1 ATOM 4219 C C . TYR C 1 113 ? -1.893 15.493 42.700 1.00 11.64 ? 113 TYR C C 1 ATOM 4220 O O . TYR C 1 113 ? -2.222 16.193 43.652 1.00 21.06 ? 113 TYR C O 1 ATOM 4221 C CB . TYR C 1 113 ? -3.475 13.521 42.861 1.00 6.44 ? 113 TYR C CB 1 ATOM 4222 C CG . TYR C 1 113 ? -4.332 13.928 41.685 1.00 6.84 ? 113 TYR C CG 1 ATOM 4223 C CD1 . TYR C 1 113 ? -3.872 13.791 40.389 1.00 8.66 ? 113 TYR C CD1 1 ATOM 4224 C CD2 . TYR C 1 113 ? -5.613 14.474 41.882 1.00 11.25 ? 113 TYR C CD2 1 ATOM 4225 C CE1 . TYR C 1 113 ? -4.662 14.187 39.295 1.00 13.84 ? 113 TYR C CE1 1 ATOM 4226 C CE2 . TYR C 1 113 ? -6.401 14.863 40.820 1.00 4.55 ? 113 TYR C CE2 1 ATOM 4227 C CZ . TYR C 1 113 ? -5.921 14.724 39.528 1.00 12.58 ? 113 TYR C CZ 1 ATOM 4228 O OH . TYR C 1 113 ? -6.717 15.116 38.490 1.00 15.27 ? 113 TYR C OH 1 ATOM 4229 N N . MET C 1 114 ? -1.387 15.993 41.576 1.00 17.56 ? 114 MET C N 1 ATOM 4230 C CA . MET C 1 114 ? -1.098 17.417 41.451 1.00 7.78 ? 114 MET C CA 1 ATOM 4231 C C . MET C 1 114 ? -1.415 17.920 40.072 1.00 6.46 ? 114 MET C C 1 ATOM 4232 O O . MET C 1 114 ? -0.509 18.217 39.298 1.00 16.49 ? 114 MET C O 1 ATOM 4233 C CB . MET C 1 114 ? 0.376 17.697 41.782 1.00 16.75 ? 114 MET C CB 1 ATOM 4234 C CG . MET C 1 114 ? 0.710 19.181 41.920 1.00 16.94 ? 114 MET C CG 1 ATOM 4235 S SD . MET C 1 114 ? 2.252 19.520 42.794 1.00 21.63 ? 114 MET C SD 1 ATOM 4236 C CE . MET C 1 114 ? 3.430 18.577 41.812 1.00 15.27 ? 114 MET C CE 1 ATOM 4237 N N . PRO C 1 115 ? -2.712 18.028 39.752 1.00 11.35 ? 115 PRO C N 1 ATOM 4238 C CA . PRO C 1 115 ? -3.136 18.553 38.453 1.00 12.75 ? 115 PRO C CA 1 ATOM 4239 C C . PRO C 1 115 ? -2.984 20.060 38.384 1.00 24.16 ? 115 PRO C C 1 ATOM 4240 O O . PRO C 1 115 ? -3.054 20.735 39.413 1.00 13.33 ? 115 PRO C O 1 ATOM 4241 C CB . PRO C 1 115 ? -4.625 18.214 38.419 1.00 9.83 ? 115 PRO C CB 1 ATOM 4242 C CG . PRO C 1 115 ? -5.032 18.239 39.806 1.00 7.12 ? 115 PRO C CG 1 ATOM 4243 C CD . PRO C 1 115 ? -3.865 17.739 40.618 1.00 15.40 ? 115 PRO C CD 1 ATOM 4244 N N . SER C 1 116 ? -2.777 20.585 37.180 1.00 15.10 ? 116 SER C N 1 ATOM 4245 C CA . SER C 1 116 ? -2.895 22.016 36.968 1.00 8.57 ? 116 SER C CA 1 ATOM 4246 C C . SER C 1 116 ? -4.351 22.338 36.645 1.00 13.63 ? 116 SER C C 1 ATOM 4247 O O . SER C 1 116 ? -4.992 21.688 35.805 1.00 11.35 ? 116 SER C O 1 ATOM 4248 C CB . SER C 1 116 ? -1.985 22.481 35.845 1.00 10.48 ? 116 SER C CB 1 ATOM 4249 O OG . SER C 1 116 ? -2.042 23.882 35.746 1.00 19.41 ? 116 SER C OG 1 ATOM 4250 N N . ILE C 1 117 ? -4.887 23.328 37.337 1.00 14.89 ? 117 ILE C N 1 ATOM 4251 C CA . ILE C 1 117 ? -6.300 23.625 37.238 1.00 11.23 ? 117 ILE C CA 1 ATOM 4252 C C . ILE C 1 117 ? -6.521 25.096 36.957 1.00 22.04 ? 117 ILE C C 1 ATOM 4253 O O . ILE C 1 117 ? -5.884 25.957 37.578 1.00 18.98 ? 117 ILE C O 1 ATOM 4254 C CB . ILE C 1 117 ? -7.029 23.260 38.544 1.00 13.08 ? 117 ILE C CB 1 ATOM 4255 C CG1 . ILE C 1 117 ? -7.002 21.751 38.756 1.00 11.33 ? 117 ILE C CG1 1 ATOM 4256 C CG2 . ILE C 1 117 ? -8.451 23.802 38.524 1.00 5.12 ? 117 ILE C CG2 1 ATOM 4257 C CD1 . ILE C 1 117 ? -7.624 21.290 40.045 1.00 12.72 ? 117 ILE C CD1 1 ATOM 4258 N N . ARG C 1 118 ? -7.410 25.373 36.002 1.00 20.46 ? 118 ARG C N 1 ATOM 4259 C CA . ARG C 1 118 ? -7.925 26.721 35.802 1.00 10.41 ? 118 ARG C CA 1 ATOM 4260 C C . ARG C 1 118 ? -9.353 26.820 36.345 1.00 10.45 ? 118 ARG C C 1 ATOM 4261 O O . ARG C 1 118 ? -10.208 25.979 36.051 1.00 13.74 ? 118 ARG C O 1 ATOM 4262 C CB . ARG C 1 118 ? -7.912 27.114 34.329 1.00 9.14 ? 118 ARG C CB 1 ATOM 4263 C CG . ARG C 1 118 ? -8.464 28.535 34.101 1.00 16.96 ? 118 ARG C CG 1 ATOM 4264 C CD . ARG C 1 118 ? -8.451 28.946 32.643 1.00 19.19 ? 118 ARG C CD 1 ATOM 4265 N NE . ARG C 1 118 ? -8.884 30.324 32.484 1.00 31.27 ? 118 ARG C NE 1 ATOM 4266 C CZ . ARG C 1 118 ? -8.674 31.054 31.396 1.00 39.71 ? 118 ARG C CZ 1 ATOM 4267 N NH1 . ARG C 1 118 ? -8.023 30.532 30.359 1.00 30.93 ? 118 ARG C NH1 1 ATOM 4268 N NH2 . ARG C 1 118 ? -9.103 32.314 31.359 1.00 29.71 ? 118 ARG C NH2 1 ATOM 4269 N N . GLN C 1 119 ? -9.620 27.855 37.123 1.00 7.36 ? 119 GLN C N 1 ATOM 4270 C CA . GLN C 1 119 ? -10.911 27.954 37.782 1.00 14.50 ? 119 GLN C CA 1 ATOM 4271 C C . GLN C 1 119 ? -11.186 29.387 38.172 1.00 18.59 ? 119 GLN C C 1 ATOM 4272 O O . GLN C 1 119 ? -10.257 30.157 38.440 1.00 20.57 ? 119 GLN C O 1 ATOM 4273 C CB . GLN C 1 119 ? -10.953 27.052 39.031 1.00 17.34 ? 119 GLN C CB 1 ATOM 4274 C CG . GLN C 1 119 ? -12.351 26.806 39.577 1.00 8.14 ? 119 GLN C CG 1 ATOM 4275 C CD . GLN C 1 119 ? -12.390 25.674 40.578 1.00 15.00 ? 119 GLN C CD 1 ATOM 4276 O OE1 . GLN C 1 119 ? -11.393 25.368 41.221 1.00 23.82 ? 119 GLN C OE1 1 ATOM 4277 N NE2 . GLN C 1 119 ? -13.540 25.036 40.704 1.00 16.72 ? 119 GLN C NE2 1 ATOM 4278 N N . ARG C 1 120 ? -12.463 29.751 38.189 1.00 15.09 ? 120 ARG C N 1 ATOM 4279 C CA . ARG C 1 120 ? -12.848 31.091 38.601 1.00 12.72 ? 120 ARG C CA 1 ATOM 4280 C C . ARG C 1 120 ? -13.432 31.085 39.999 1.00 8.21 ? 120 ARG C C 1 ATOM 4281 O O . ARG C 1 120 ? -14.132 30.155 40.396 1.00 15.81 ? 120 ARG C O 1 ATOM 4282 C CB . ARG C 1 120 ? -13.839 31.716 37.621 1.00 13.30 ? 120 ARG C CB 1 ATOM 4283 C CG . ARG C 1 120 ? -13.270 32.046 36.270 1.00 42.84 ? 120 ARG C CG 1 ATOM 4284 C CD . ARG C 1 120 ? -14.377 32.723 35.455 1.00 54.36 ? 120 ARG C CD 1 ATOM 4285 N NE . ARG C 1 120 ? -14.529 31.807 34.412 1.00 65.01 ? 120 ARG C NE 1 ATOM 4286 C CZ . ARG C 1 120 ? -15.435 30.988 33.917 1.00 67.52 ? 120 ARG C CZ 1 ATOM 4287 N NH1 . ARG C 1 120 ? -14.853 30.212 33.045 1.00 61.49 ? 120 ARG C NH1 1 ATOM 4288 N NH2 . ARG C 1 120 ? -16.754 30.932 34.073 1.00 49.90 ? 120 ARG C NH2 1 ATOM 4289 N N . PHE C 1 121 ? -13.156 32.147 40.738 1.00 7.24 ? 121 PHE C N 1 ATOM 4290 C CA . PHE C 1 121 ? -13.566 32.232 42.121 1.00 15.93 ? 121 PHE C CA 1 ATOM 4291 C C . PHE C 1 121 ? -14.199 33.566 42.420 1.00 11.46 ? 121 PHE C C 1 ATOM 4292 O O . PHE C 1 121 ? -13.901 34.581 41.783 1.00 12.35 ? 121 PHE C O 1 ATOM 4293 C CB . PHE C 1 121 ? -12.372 32.049 43.057 1.00 11.30 ? 121 PHE C CB 1 ATOM 4294 C CG . PHE C 1 121 ? -11.648 30.764 42.860 1.00 20.25 ? 121 PHE C CG 1 ATOM 4295 C CD1 . PHE C 1 121 ? -12.000 29.646 43.602 1.00 8.02 ? 121 PHE C CD1 1 ATOM 4296 C CD2 . PHE C 1 121 ? -10.617 30.663 41.925 1.00 11.92 ? 121 PHE C CD2 1 ATOM 4297 C CE1 . PHE C 1 121 ? -11.341 28.434 43.423 1.00 13.78 ? 121 PHE C CE1 1 ATOM 4298 C CE2 . PHE C 1 121 ? -9.941 29.459 41.745 1.00 15.30 ? 121 PHE C CE2 1 ATOM 4299 C CZ . PHE C 1 121 ? -10.305 28.336 42.499 1.00 18.73 ? 121 PHE C CZ 1 ATOM 4300 N N . SER C 1 122 ? -15.086 33.536 43.401 1.00 8.69 ? 122 SER C N 1 ATOM 4301 C CA . SER C 1 122 ? -15.646 34.729 43.983 1.00 7.70 ? 122 SER C CA 1 ATOM 4302 C C . SER C 1 122 ? -14.834 35.030 45.251 1.00 16.79 ? 122 SER C C 1 ATOM 4303 O O . SER C 1 122 ? -14.776 34.229 46.186 1.00 9.85 ? 122 SER C O 1 ATOM 4304 C CB . SER C 1 122 ? -17.119 34.493 44.320 1.00 7.28 ? 122 SER C CB 1 ATOM 4305 O OG . SER C 1 122 ? -17.577 35.409 45.287 1.00 16.30 ? 122 SER C OG 1 ATOM 4306 N N . CYS C 1 123 ? -14.186 36.181 45.270 1.00 13.88 ? 123 CYS C N 1 ATOM 4307 C CA . CYS C 1 123 ? -13.413 36.585 46.428 1.00 15.02 ? 123 CYS C CA 1 ATOM 4308 C C . CYS C 1 123 ? -13.133 38.087 46.404 1.00 13.27 ? 123 CYS C C 1 ATOM 4309 O O . CYS C 1 123 ? -13.506 38.787 45.462 1.00 19.12 ? 123 CYS C O 1 ATOM 4310 C CB . CYS C 1 123 ? -12.105 35.807 46.483 1.00 12.68 ? 123 CYS C CB 1 ATOM 4311 S SG . CYS C 1 123 ? -11.030 36.131 45.111 1.00 17.19 ? 123 CYS C SG 1 ATOM 4312 N N . ASP C 1 124 ? -12.455 38.569 47.441 1.00 13.75 ? 124 ASP C N 1 ATOM 4313 C CA . ASP C 1 124 ? -12.211 39.990 47.603 1.00 22.94 ? 124 ASP C CA 1 ATOM 4314 C C . ASP C 1 124 ? -11.105 40.501 46.681 1.00 22.92 ? 124 ASP C C 1 ATOM 4315 O O . ASP C 1 124 ? -9.927 40.218 46.889 1.00 17.46 ? 124 ASP C O 1 ATOM 4316 C CB . ASP C 1 124 ? -11.863 40.302 49.055 1.00 19.48 ? 124 ASP C CB 1 ATOM 4317 C CG . ASP C 1 124 ? -11.983 41.772 49.366 1.00 22.19 ? 124 ASP C CG 1 ATOM 4318 O OD1 . ASP C 1 124 ? -12.252 42.558 48.434 1.00 23.80 ? 124 ASP C OD1 1 ATOM 4319 O OD2 . ASP C 1 124 ? -11.800 42.145 50.537 1.00 20.03 ? 124 ASP C OD2 1 ATOM 4320 N N . VAL C 1 125 ? -11.497 41.259 45.667 1.00 22.46 ? 125 VAL C N 1 ATOM 4321 C CA . VAL C 1 125 ? -10.548 41.776 44.686 1.00 12.90 ? 125 VAL C CA 1 ATOM 4322 C C . VAL C 1 125 ? -10.174 43.232 44.986 1.00 13.14 ? 125 VAL C C 1 ATOM 4323 O O . VAL C 1 125 ? -9.247 43.773 44.408 1.00 21.77 ? 125 VAL C O 1 ATOM 4324 C CB . VAL C 1 125 ? -11.104 41.613 43.236 1.00 19.92 ? 125 VAL C CB 1 ATOM 4325 C CG1 . VAL C 1 125 ? -10.178 42.243 42.222 1.00 18.44 ? 125 VAL C CG1 1 ATOM 4326 C CG2 . VAL C 1 125 ? -11.324 40.140 42.906 1.00 14.17 ? 125 VAL C CG2 1 ATOM 4327 N N . SER C 1 126 ? -10.897 43.862 45.905 1.00 26.27 ? 126 SER C N 1 ATOM 4328 C CA . SER C 1 126 ? -10.630 45.244 46.268 1.00 23.43 ? 126 SER C CA 1 ATOM 4329 C C . SER C 1 126 ? -9.156 45.453 46.622 1.00 31.04 ? 126 SER C C 1 ATOM 4330 O O . SER C 1 126 ? -8.552 44.662 47.348 1.00 20.68 ? 126 SER C O 1 ATOM 4331 C CB . SER C 1 126 ? -11.523 45.697 47.433 1.00 20.89 ? 126 SER C CB 1 ATOM 4332 O OG . SER C 1 126 ? -11.119 45.109 48.649 1.00 20.70 ? 126 SER C OG 1 ATOM 4333 N N . GLY C 1 127 ? -8.578 46.523 46.089 1.00 26.24 ? 127 GLY C N 1 ATOM 4334 C CA . GLY C 1 127 ? -7.215 46.884 46.421 1.00 22.36 ? 127 GLY C CA 1 ATOM 4335 C C . GLY C 1 127 ? -6.197 46.275 45.487 1.00 26.88 ? 127 GLY C C 1 ATOM 4336 O O . GLY C 1 127 ? -4.997 46.501 45.625 1.00 15.70 ? 127 GLY C O 1 ATOM 4337 N N . VAL C 1 128 ? -6.677 45.505 44.517 1.00 27.47 ? 128 VAL C N 1 ATOM 4338 C CA . VAL C 1 128 ? -5.791 44.825 43.584 1.00 23.45 ? 128 VAL C CA 1 ATOM 4339 C C . VAL C 1 128 ? -4.837 45.776 42.861 1.00 30.87 ? 128 VAL C C 1 ATOM 4340 O O . VAL C 1 128 ? -3.742 45.375 42.444 1.00 23.03 ? 128 VAL C O 1 ATOM 4341 C CB . VAL C 1 128 ? -6.581 44.047 42.520 1.00 27.79 ? 128 VAL C CB 1 ATOM 4342 C CG1 . VAL C 1 128 ? -7.400 45.003 41.665 1.00 12.04 ? 128 VAL C CG1 1 ATOM 4343 C CG2 . VAL C 1 128 ? -5.622 43.224 41.656 1.00 14.80 ? 128 VAL C CG2 1 ATOM 4344 N N . ASP C 1 129 ? -5.254 47.026 42.697 1.00 24.32 ? 129 ASP C N 1 ATOM 4345 C CA . ASP C 1 129 ? -4.456 47.992 41.951 1.00 30.65 ? 129 ASP C CA 1 ATOM 4346 C C . ASP C 1 129 ? -3.720 48.961 42.874 1.00 24.94 ? 129 ASP C C 1 ATOM 4347 O O . ASP C 1 129 ? -3.310 50.043 42.469 1.00 35.79 ? 129 ASP C O 1 ATOM 4348 C CB . ASP C 1 129 ? -5.317 48.741 40.939 1.00 38.12 ? 129 ASP C CB 1 ATOM 4349 C CG . ASP C 1 129 ? -4.649 48.835 39.576 1.00 69.24 ? 129 ASP C CG 1 ATOM 4350 O OD1 . ASP C 1 129 ? -3.404 49.004 39.519 1.00 60.46 ? 129 ASP C OD1 1 ATOM 4351 O OD2 . ASP C 1 129 ? -5.365 48.760 38.554 1.00 89.00 ? 129 ASP C OD2 1 ATOM 4352 N N . THR C 1 130 ? -3.567 48.560 44.127 1.00 32.26 ? 130 THR C N 1 ATOM 4353 C CA . THR C 1 130 ? -2.789 49.326 45.087 1.00 19.62 ? 130 THR C CA 1 ATOM 4354 C C . THR C 1 130 ? -1.511 48.562 45.407 1.00 26.03 ? 130 THR C C 1 ATOM 4355 O O . THR C 1 130 ? -1.313 47.429 44.977 1.00 26.96 ? 130 THR C O 1 ATOM 4356 C CB . THR C 1 130 ? -3.576 49.577 46.369 1.00 17.80 ? 130 THR C CB 1 ATOM 4357 O OG1 . THR C 1 130 ? -3.704 48.353 47.105 1.00 19.79 ? 130 THR C OG1 1 ATOM 4358 C CG2 . THR C 1 130 ? -4.965 50.133 46.031 1.00 17.97 ? 130 THR C CG2 1 ATOM 4359 N N . GLU C 1 131 ? -0.630 49.172 46.171 1.00 34.91 ? 131 GLU C N 1 ATOM 4360 C CA . GLU C 1 131 ? 0.671 48.576 46.411 1.00 36.57 ? 131 GLU C CA 1 ATOM 4361 C C . GLU C 1 131 ? 0.548 47.506 47.499 1.00 28.66 ? 131 GLU C C 1 ATOM 4362 O O . GLU C 1 131 ? 1.354 46.573 47.575 1.00 23.23 ? 131 GLU C O 1 ATOM 4363 C CB . GLU C 1 131 ? 1.658 49.669 46.805 1.00 41.03 ? 131 GLU C CB 1 ATOM 4364 C CG . GLU C 1 131 ? 3.076 49.395 46.414 1.00 62.17 ? 131 GLU C CG 1 ATOM 4365 C CD . GLU C 1 131 ? 3.843 50.665 46.126 1.00 80.92 ? 131 GLU C CD 1 ATOM 4366 O OE1 . GLU C 1 131 ? 3.389 51.443 45.264 1.00 76.19 ? 131 GLU C OE1 1 ATOM 4367 O OE2 . GLU C 1 131 ? 4.896 50.888 46.758 1.00 85.08 ? 131 GLU C OE2 1 ATOM 4368 N N . SER C 1 132 ? -0.493 47.659 48.318 1.00 28.19 ? 132 SER C N 1 ATOM 4369 C CA . SER C 1 132 ? -0.872 46.714 49.351 1.00 28.95 ? 132 SER C CA 1 ATOM 4370 C C . SER C 1 132 ? -1.483 45.454 48.718 1.00 23.49 ? 132 SER C C 1 ATOM 4371 O O . SER C 1 132 ? -1.466 44.366 49.304 1.00 19.29 ? 132 SER C O 1 ATOM 4372 C CB . SER C 1 132 ? -1.884 47.370 50.302 1.00 25.55 ? 132 SER C CB 1 ATOM 4373 O OG . SER C 1 132 ? -1.726 46.883 51.626 1.00 55.35 ? 132 SER C OG 1 ATOM 4374 N N . GLY C 1 133 ? -2.024 45.619 47.520 1.00 17.28 ? 133 GLY C N 1 ATOM 4375 C CA . GLY C 1 133 ? -2.633 44.526 46.786 1.00 16.35 ? 133 GLY C CA 1 ATOM 4376 C C . GLY C 1 133 ? -3.959 44.035 47.331 1.00 19.26 ? 133 GLY C C 1 ATOM 4377 O O . GLY C 1 133 ? -4.449 44.514 48.353 1.00 22.57 ? 133 GLY C O 1 ATOM 4378 N N . ALA C 1 134 ? -4.543 43.064 46.639 1.00 18.74 ? 134 ALA C N 1 ATOM 4379 C CA . ALA C 1 134 ? -5.770 42.442 47.095 1.00 22.03 ? 134 ALA C CA 1 ATOM 4380 C C . ALA C 1 134 ? -5.428 41.112 47.787 1.00 30.99 ? 134 ALA C C 1 ATOM 4381 O O . ALA C 1 134 ? -4.360 40.536 47.573 1.00 30.34 ? 134 ALA C O 1 ATOM 4382 C CB . ALA C 1 134 ? -6.715 42.214 45.918 1.00 14.71 ? 134 ALA C CB 1 ATOM 4383 N N . THR C 1 135 ? -6.327 40.636 48.627 1.00 9.78 ? 135 THR C N 1 ATOM 4384 C CA . THR C 1 135 ? -6.172 39.331 49.220 1.00 20.12 ? 135 THR C CA 1 ATOM 4385 C C . THR C 1 135 ? -7.390 38.484 48.892 1.00 19.65 ? 135 THR C C 1 ATOM 4386 O O . THR C 1 135 ? -8.475 38.686 49.446 1.00 13.57 ? 135 THR C O 1 ATOM 4387 C CB . THR C 1 135 ? -5.950 39.411 50.749 1.00 22.56 ? 135 THR C CB 1 ATOM 4388 O OG1 . THR C 1 135 ? -4.749 40.145 51.005 1.00 19.59 ? 135 THR C OG1 1 ATOM 4389 C CG2 . THR C 1 135 ? -5.804 38.010 51.352 1.00 18.45 ? 135 THR C CG2 1 ATOM 4390 N N . CYS C 1 136 ? -7.188 37.542 47.974 1.00 22.47 ? 136 CYS C N 1 ATOM 4391 C CA . CYS C 1 136 ? -8.237 36.631 47.549 1.00 22.61 ? 136 CYS C CA 1 ATOM 4392 C C . CYS C 1 136 ? -8.123 35.338 48.338 1.00 22.08 ? 136 CYS C C 1 ATOM 4393 O O . CYS C 1 136 ? -7.115 34.642 48.246 1.00 25.94 ? 136 CYS C O 1 ATOM 4394 C CB . CYS C 1 136 ? -8.130 36.360 46.045 1.00 20.06 ? 136 CYS C CB 1 ATOM 4395 S SG . CYS C 1 136 ? -9.284 35.126 45.438 1.00 30.29 ? 136 CYS C SG 1 ATOM 4396 N N . ARG C 1 137 ? -9.166 35.037 49.108 1.00 18.76 ? 137 ARG C N 1 ATOM 4397 C CA . ARG C 1 137 ? -9.199 33.883 49.998 1.00 16.67 ? 137 ARG C CA 1 ATOM 4398 C C . ARG C 1 137 ? -9.928 32.706 49.318 1.00 17.27 ? 137 ARG C C 1 ATOM 4399 O O . ARG C 1 137 ? -11.088 32.823 48.914 1.00 10.69 ? 137 ARG C O 1 ATOM 4400 C CB . ARG C 1 137 ? -9.908 34.300 51.296 1.00 27.29 ? 137 ARG C CB 1 ATOM 4401 C CG . ARG C 1 137 ? -9.546 33.517 52.539 1.00 58.71 ? 137 ARG C CG 1 ATOM 4402 C CD . ARG C 1 137 ? -10.203 34.118 53.793 1.00 68.05 ? 137 ARG C CD 1 ATOM 4403 N NE . ARG C 1 137 ? -11.665 34.024 53.760 1.00 70.03 ? 137 ARG C NE 1 ATOM 4404 C CZ . ARG C 1 137 ? -12.486 35.059 53.606 1.00 60.69 ? 137 ARG C CZ 1 ATOM 4405 N NH1 . ARG C 1 137 ? -11.997 36.287 53.483 1.00 54.07 ? 137 ARG C NH1 1 ATOM 4406 N NH2 . ARG C 1 137 ? -13.800 34.869 53.585 1.00 53.13 ? 137 ARG C NH2 1 ATOM 4407 N N . ILE C 1 138 ? -9.245 31.572 49.195 1.00 18.76 ? 138 ILE C N 1 ATOM 4408 C CA . ILE C 1 138 ? -9.826 30.379 48.568 1.00 19.13 ? 138 ILE C CA 1 ATOM 4409 C C . ILE C 1 138 ? -10.018 29.231 49.568 1.00 23.21 ? 138 ILE C C 1 ATOM 4410 O O . ILE C 1 138 ? -9.077 28.784 50.228 1.00 15.97 ? 138 ILE C O 1 ATOM 4411 C CB . ILE C 1 138 ? -8.975 29.886 47.375 1.00 21.11 ? 138 ILE C CB 1 ATOM 4412 C CG1 . ILE C 1 138 ? -8.949 30.944 46.267 1.00 23.33 ? 138 ILE C CG1 1 ATOM 4413 C CG2 . ILE C 1 138 ? -9.510 28.556 46.839 1.00 13.66 ? 138 ILE C CG2 1 ATOM 4414 C CD1 . ILE C 1 138 ? -7.953 30.646 45.166 1.00 13.29 ? 138 ILE C CD1 1 ATOM 4415 N N . LYS C 1 139 ? -11.249 28.745 49.663 1.00 17.98 ? 139 LYS C N 1 ATOM 4416 C CA . LYS C 1 139 ? -11.598 27.746 50.662 1.00 11.12 ? 139 LYS C CA 1 ATOM 4417 C C . LYS C 1 139 ? -11.818 26.368 50.041 1.00 10.49 ? 139 LYS C C 1 ATOM 4418 O O . LYS C 1 139 ? -12.734 26.175 49.253 1.00 13.00 ? 139 LYS C O 1 ATOM 4419 C CB . LYS C 1 139 ? -12.854 28.203 51.411 1.00 17.92 ? 139 LYS C CB 1 ATOM 4420 C CG . LYS C 1 139 ? -13.379 27.230 52.449 1.00 17.38 ? 139 LYS C CG 1 ATOM 4421 C CD . LYS C 1 139 ? -14.664 27.778 53.077 1.00 14.02 ? 139 LYS C CD 1 ATOM 4422 C CE . LYS C 1 139 ? -15.453 26.678 53.772 1.00 13.82 ? 139 LYS C CE 1 ATOM 4423 N NZ . LYS C 1 139 ? -16.758 27.174 54.277 1.00 17.01 ? 139 LYS C NZ 1 ATOM 4424 N N . ILE C 1 140 ? -10.974 25.410 50.415 1.00 20.19 ? 140 ILE C N 1 ATOM 4425 C CA . ILE C 1 140 ? -11.036 24.057 49.876 1.00 11.46 ? 140 ILE C CA 1 ATOM 4426 C C . ILE C 1 140 ? -11.161 22.995 50.977 1.00 12.76 ? 140 ILE C C 1 ATOM 4427 O O . ILE C 1 140 ? -10.412 23.005 51.962 1.00 10.53 ? 140 ILE C O 1 ATOM 4428 C CB . ILE C 1 140 ? -9.779 23.744 49.026 1.00 17.35 ? 140 ILE C CB 1 ATOM 4429 C CG1 . ILE C 1 140 ? -9.703 24.669 47.820 1.00 22.53 ? 140 ILE C CG1 1 ATOM 4430 C CG2 . ILE C 1 140 ? -9.787 22.299 48.566 1.00 4.68 ? 140 ILE C CG2 1 ATOM 4431 C CD1 . ILE C 1 140 ? -8.397 24.571 47.064 1.00 19.71 ? 140 ILE C CD1 1 ATOM 4432 N N . GLY C 1 141 ? -12.097 22.067 50.793 1.00 8.34 ? 141 GLY C N 1 ATOM 4433 C CA . GLY C 1 141 ? -12.229 20.926 51.677 1.00 11.59 ? 141 GLY C CA 1 ATOM 4434 C C . GLY C 1 141 ? -13.073 19.801 51.108 1.00 12.39 ? 141 GLY C C 1 ATOM 4435 O O . GLY C 1 141 ? -13.656 19.931 50.038 1.00 14.03 ? 141 GLY C O 1 ATOM 4436 N N . SER C 1 142 ? -13.137 18.684 51.823 1.00 6.16 ? 142 SER C N 1 ATOM 4437 C CA . SER C 1 142 ? -13.982 17.572 51.413 1.00 11.11 ? 142 SER C CA 1 ATOM 4438 C C . SER C 1 142 ? -15.435 18.015 51.363 1.00 13.11 ? 142 SER C C 1 ATOM 4439 O O . SER C 1 142 ? -15.931 18.649 52.284 1.00 11.57 ? 142 SER C O 1 ATOM 4440 C CB . SER C 1 142 ? -13.829 16.395 52.370 1.00 7.03 ? 142 SER C CB 1 ATOM 4441 O OG . SER C 1 142 ? -14.799 15.397 52.145 1.00 10.51 ? 142 SER C OG 1 ATOM 4442 N N . TRP C 1 143 ? -16.116 17.679 50.282 1.00 6.13 ? 143 TRP C N 1 ATOM 4443 C CA . TRP C 1 143 ? -17.494 18.093 50.143 1.00 9.89 ? 143 TRP C CA 1 ATOM 4444 C C . TRP C 1 143 ? -18.410 17.263 51.040 1.00 11.32 ? 143 TRP C C 1 ATOM 4445 O O . TRP C 1 143 ? -19.366 17.783 51.604 1.00 7.17 ? 143 TRP C O 1 ATOM 4446 C CB . TRP C 1 143 ? -17.941 18.016 48.682 1.00 4.80 ? 143 TRP C CB 1 ATOM 4447 C CG . TRP C 1 143 ? -19.145 18.850 48.405 1.00 9.50 ? 143 TRP C CG 1 ATOM 4448 C CD1 . TRP C 1 143 ? -20.379 18.409 48.026 1.00 14.87 ? 143 TRP C CD1 1 ATOM 4449 C CD2 . TRP C 1 143 ? -19.244 20.274 48.504 1.00 14.38 ? 143 TRP C CD2 1 ATOM 4450 N NE1 . TRP C 1 143 ? -21.240 19.466 47.878 1.00 16.72 ? 143 TRP C NE1 1 ATOM 4451 C CE2 . TRP C 1 143 ? -20.569 20.626 48.162 1.00 17.62 ? 143 TRP C CE2 1 ATOM 4452 C CE3 . TRP C 1 143 ? -18.344 21.287 48.853 1.00 12.91 ? 143 TRP C CE3 1 ATOM 4453 C CZ2 . TRP C 1 143 ? -21.016 21.951 48.155 1.00 18.48 ? 143 TRP C CZ2 1 ATOM 4454 C CZ3 . TRP C 1 143 ? -18.786 22.611 48.838 1.00 14.85 ? 143 TRP C CZ3 1 ATOM 4455 C CH2 . TRP C 1 143 ? -20.111 22.927 48.496 1.00 20.49 ? 143 TRP C CH2 1 ATOM 4456 N N . THR C 1 144 ? -18.106 15.973 51.188 1.00 14.86 ? 144 THR C N 1 ATOM 4457 C CA . THR C 1 144 ? -19.049 15.065 51.831 1.00 7.62 ? 144 THR C CA 1 ATOM 4458 C C . THR C 1 144 ? -18.473 14.271 53.001 1.00 14.31 ? 144 THR C C 1 ATOM 4459 O O . THR C 1 144 ? -19.207 13.543 53.682 1.00 16.02 ? 144 THR C O 1 ATOM 4460 C CB . THR C 1 144 ? -19.664 14.071 50.820 1.00 15.36 ? 144 THR C CB 1 ATOM 4461 O OG1 . THR C 1 144 ? -18.690 13.076 50.455 1.00 14.19 ? 144 THR C OG1 1 ATOM 4462 C CG2 . THR C 1 144 ? -20.134 14.811 49.578 1.00 7.36 ? 144 THR C CG2 1 ATOM 4463 N N . HIS C 1 145 ? -17.173 14.396 53.243 1.00 7.46 ? 145 HIS C N 1 ATOM 4464 C CA . HIS C 1 145 ? -16.558 13.658 54.343 1.00 5.97 ? 145 HIS C CA 1 ATOM 4465 C C . HIS C 1 145 ? -16.232 14.582 55.522 1.00 10.27 ? 145 HIS C C 1 ATOM 4466 O O . HIS C 1 145 ? -15.466 15.519 55.384 1.00 16.61 ? 145 HIS C O 1 ATOM 4467 C CB . HIS C 1 145 ? -15.296 12.943 53.869 1.00 8.59 ? 145 HIS C CB 1 ATOM 4468 C CG . HIS C 1 145 ? -15.551 11.809 52.925 1.00 10.54 ? 145 HIS C CG 1 ATOM 4469 N ND1 . HIS C 1 145 ? -15.976 10.568 53.350 1.00 13.58 ? 145 HIS C ND1 1 ATOM 4470 C CD2 . HIS C 1 145 ? -15.418 11.721 51.579 1.00 10.62 ? 145 HIS C CD2 1 ATOM 4471 C CE1 . HIS C 1 145 ? -16.112 9.768 52.303 1.00 16.10 ? 145 HIS C CE1 1 ATOM 4472 N NE2 . HIS C 1 145 ? -15.772 10.441 51.218 1.00 10.64 ? 145 HIS C NE2 1 ATOM 4473 N N . HIS C 1 146 ? -16.809 14.307 56.687 1.00 13.24 ? 146 HIS C N 1 ATOM 4474 C CA . HIS C 1 146 ? -16.546 15.133 57.864 1.00 13.34 ? 146 HIS C CA 1 ATOM 4475 C C . HIS C 1 146 ? -15.194 14.801 58.485 1.00 17.48 ? 146 HIS C C 1 ATOM 4476 O O . HIS C 1 146 ? -14.448 13.969 57.969 1.00 13.96 ? 146 HIS C O 1 ATOM 4477 C CB . HIS C 1 146 ? -17.678 15.031 58.899 1.00 10.48 ? 146 HIS C CB 1 ATOM 4478 C CG . HIS C 1 146 ? -17.984 13.629 59.333 1.00 20.74 ? 146 HIS C CG 1 ATOM 4479 N ND1 . HIS C 1 146 ? -17.098 12.867 60.066 1.00 12.32 ? 146 HIS C ND1 1 ATOM 4480 C CD2 . HIS C 1 146 ? -19.072 12.849 59.133 1.00 17.33 ? 146 HIS C CD2 1 ATOM 4481 C CE1 . HIS C 1 146 ? -17.628 11.684 60.300 1.00 20.17 ? 146 HIS C CE1 1 ATOM 4482 N NE2 . HIS C 1 146 ? -18.827 11.645 59.742 1.00 22.87 ? 146 HIS C NE2 1 ATOM 4483 N N . SER C 1 147 ? -14.893 15.448 59.604 1.00 15.92 ? 147 SER C N 1 ATOM 4484 C CA . SER C 1 147 ? -13.541 15.429 60.165 1.00 21.26 ? 147 SER C CA 1 ATOM 4485 C C . SER C 1 147 ? -13.082 14.081 60.711 1.00 22.76 ? 147 SER C C 1 ATOM 4486 O O . SER C 1 147 ? -11.882 13.865 60.916 1.00 22.91 ? 147 SER C O 1 ATOM 4487 C CB . SER C 1 147 ? -13.400 16.502 61.245 1.00 10.64 ? 147 SER C CB 1 ATOM 4488 O OG . SER C 1 147 ? -14.268 16.233 62.320 1.00 20.59 ? 147 SER C OG 1 ATOM 4489 N N . ARG C 1 148 ? -14.020 13.172 60.966 1.00 22.09 ? 148 ARG C N 1 ATOM 4490 C CA . ARG C 1 148 ? -13.623 11.843 61.435 1.00 22.11 ? 148 ARG C CA 1 ATOM 4491 C C . ARG C 1 148 ? -13.269 10.936 60.248 1.00 17.74 ? 148 ARG C C 1 ATOM 4492 O O . ARG C 1 148 ? -12.750 9.843 60.420 1.00 21.08 ? 148 ARG C O 1 ATOM 4493 C CB . ARG C 1 148 ? -14.699 11.219 62.333 1.00 17.56 ? 148 ARG C CB 1 ATOM 4494 C CG . ARG C 1 148 ? -14.958 12.004 63.621 1.00 26.84 ? 148 ARG C CG 1 ATOM 4495 C CD . ARG C 1 148 ? -15.902 11.270 64.587 1.00 46.01 ? 148 ARG C CD 1 ATOM 4496 N NE . ARG C 1 148 ? -17.290 11.254 64.124 1.00 50.75 ? 148 ARG C NE 1 ATOM 4497 C CZ . ARG C 1 148 ? -17.934 10.166 63.710 1.00 52.77 ? 148 ARG C CZ 1 ATOM 4498 N NH1 . ARG C 1 148 ? -17.323 8.983 63.706 1.00 46.67 ? 148 ARG C NH1 1 ATOM 4499 N NH2 . ARG C 1 148 ? -19.196 10.260 63.306 1.00 41.03 ? 148 ARG C NH2 1 ATOM 4500 N N . GLU C 1 149 ? -13.541 11.417 59.040 1.00 18.90 ? 149 GLU C N 1 ATOM 4501 C CA . GLU C 1 149 ? -13.267 10.665 57.810 1.00 20.95 ? 149 GLU C CA 1 ATOM 4502 C C . GLU C 1 149 ? -12.151 11.301 56.975 1.00 20.76 ? 149 GLU C C 1 ATOM 4503 O O . GLU C 1 149 ? -11.246 10.626 56.487 1.00 8.28 ? 149 GLU C O 1 ATOM 4504 C CB . GLU C 1 149 ? -14.548 10.506 56.984 1.00 7.33 ? 149 GLU C CB 1 ATOM 4505 C CG . GLU C 1 149 ? -15.571 9.609 57.674 1.00 8.00 ? 149 GLU C CG 1 ATOM 4506 C CD . GLU C 1 149 ? -16.918 9.579 56.992 1.00 25.52 ? 149 GLU C CD 1 ATOM 4507 O OE1 . GLU C 1 149 ? -17.071 10.181 55.909 1.00 15.75 ? 149 GLU C OE1 1 ATOM 4508 O OE2 . GLU C 1 149 ? -17.836 8.949 57.553 1.00 23.49 ? 149 GLU C OE2 1 ATOM 4509 N N . ILE C 1 150 ? -12.212 12.612 56.812 1.00 13.78 ? 150 ILE C N 1 ATOM 4510 C CA . ILE C 1 150 ? -11.115 13.316 56.181 1.00 12.54 ? 150 ILE C CA 1 ATOM 4511 C C . ILE C 1 150 ? -10.686 14.506 57.024 1.00 22.65 ? 150 ILE C C 1 ATOM 4512 O O . ILE C 1 150 ? -11.520 15.296 57.459 1.00 18.90 ? 150 ILE C O 1 ATOM 4513 C CB . ILE C 1 150 ? -11.483 13.812 54.765 1.00 19.98 ? 150 ILE C CB 1 ATOM 4514 C CG1 . ILE C 1 150 ? -11.621 12.629 53.807 1.00 9.86 ? 150 ILE C CG1 1 ATOM 4515 C CG2 . ILE C 1 150 ? -10.418 14.782 54.245 1.00 11.07 ? 150 ILE C CG2 1 ATOM 4516 C CD1 . ILE C 1 150 ? -11.995 13.006 52.413 1.00 13.25 ? 150 ILE C CD1 1 ATOM 4517 N N . SER C 1 151 ? -9.385 14.605 57.286 1.00 10.81 ? 151 SER C N 1 ATOM 4518 C CA . SER C 1 151 ? -8.823 15.838 57.807 1.00 23.35 ? 151 SER C CA 1 ATOM 4519 C C . SER C 1 151 ? -7.994 16.484 56.706 1.00 13.51 ? 151 SER C C 1 ATOM 4520 O O . SER C 1 151 ? -7.332 15.786 55.941 1.00 15.74 ? 151 SER C O 1 ATOM 4521 C CB . SER C 1 151 ? -7.971 15.582 59.045 1.00 10.99 ? 151 SER C CB 1 ATOM 4522 O OG . SER C 1 151 ? -6.796 14.893 58.692 1.00 32.81 ? 151 SER C OG 1 ATOM 4523 N N . VAL C 1 152 ? -8.052 17.811 56.609 1.00 9.05 ? 152 VAL C N 1 ATOM 4524 C CA . VAL C 1 152 ? -7.273 18.516 55.598 1.00 21.87 ? 152 VAL C CA 1 ATOM 4525 C C . VAL C 1 152 ? -6.183 19.275 56.280 1.00 22.26 ? 152 VAL C C 1 ATOM 4526 O O . VAL C 1 152 ? -6.418 20.058 57.203 1.00 31.07 ? 152 VAL C O 1 ATOM 4527 C CB . VAL C 1 152 ? -8.119 19.401 54.644 1.00 25.00 ? 152 VAL C CB 1 ATOM 4528 C CG1 . VAL C 1 152 ? -8.820 18.525 53.601 1.00 30.81 ? 152 VAL C CG1 1 ATOM 4529 C CG2 . VAL C 1 152 ? -9.124 20.203 55.415 1.00 28.08 ? 152 VAL C CG2 1 ATOM 4530 N N . ASP C 1 153 ? -4.977 18.904 55.876 1.00 16.27 ? 153 ASP C N 1 ATOM 4531 C CA . ASP C 1 153 ? -3.729 19.360 56.459 1.00 21.33 ? 153 ASP C CA 1 ATOM 4532 C C . ASP C 1 153 ? -3.134 20.393 55.523 1.00 13.88 ? 153 ASP C C 1 ATOM 4533 O O . ASP C 1 153 ? -2.818 20.102 54.370 1.00 21.31 ? 153 ASP C O 1 ATOM 4534 C CB . ASP C 1 153 ? -2.766 18.181 56.601 1.00 26.27 ? 153 ASP C CB 1 ATOM 4535 C CG . ASP C 1 153 ? -1.398 18.600 57.092 1.00 46.99 ? 153 ASP C CG 1 ATOM 4536 O OD1 . ASP C 1 153 ? -1.245 18.840 58.310 1.00 68.86 ? 153 ASP C OD1 1 ATOM 4537 O OD2 . ASP C 1 153 ? -0.471 18.677 56.263 1.00 45.19 ? 153 ASP C OD2 1 ATOM 4538 N N . PRO C 1 154 ? -2.982 21.611 56.026 1.00 20.24 ? 154 PRO C N 1 ATOM 4539 C CA . PRO C 1 154 ? -2.661 22.789 55.220 1.00 19.23 ? 154 PRO C CA 1 ATOM 4540 C C . PRO C 1 154 ? -1.170 23.071 55.150 1.00 26.86 ? 154 PRO C C 1 ATOM 4541 O O . PRO C 1 154 ? -0.772 24.101 54.616 1.00 45.93 ? 154 PRO C O 1 ATOM 4542 C CB . PRO C 1 154 ? -3.343 23.909 56.008 1.00 18.77 ? 154 PRO C CB 1 ATOM 4543 C CG . PRO C 1 154 ? -3.179 23.467 57.453 1.00 23.34 ? 154 PRO C CG 1 ATOM 4544 C CD . PRO C 1 154 ? -3.215 21.948 57.444 1.00 22.72 ? 154 PRO C CD 1 ATOM 4545 N N . THR C 1 155 ? -0.354 22.178 55.685 1.00 29.63 ? 155 THR C N 1 ATOM 4546 C CA . THR C 1 155 ? 1.052 22.491 55.835 1.00 32.86 ? 155 THR C CA 1 ATOM 4547 C C . THR C 1 155 ? 1.836 22.231 54.573 1.00 32.38 ? 155 THR C C 1 ATOM 4548 O O . THR C 1 155 ? 1.676 21.191 53.929 1.00 43.45 ? 155 THR C O 1 ATOM 4549 C CB . THR C 1 155 ? 1.684 21.695 56.962 1.00 38.86 ? 155 THR C CB 1 ATOM 4550 O OG1 . THR C 1 155 ? 1.611 20.294 56.651 1.00 17.05 ? 155 THR C OG1 1 ATOM 4551 C CG2 . THR C 1 155 ? 0.978 22.013 58.295 1.00 17.69 ? 155 THR C CG2 1 ATOM 4552 N N . THR C 1 156 ? 2.695 23.189 54.244 1.00 37.81 ? 156 THR C N 1 ATOM 4553 C CA . THR C 1 156 ? 3.549 23.102 53.075 1.00 37.88 ? 156 THR C CA 1 ATOM 4554 C C . THR C 1 156 ? 4.994 23.014 53.521 1.00 42.11 ? 156 THR C C 1 ATOM 4555 O O . THR C 1 156 ? 5.412 23.705 54.447 1.00 58.86 ? 156 THR C O 1 ATOM 4556 C CB . THR C 1 156 ? 3.406 24.340 52.155 1.00 36.26 ? 156 THR C CB 1 ATOM 4557 O OG1 . THR C 1 156 ? 4.099 25.455 52.732 1.00 53.80 ? 156 THR C OG1 1 ATOM 4558 C CG2 . THR C 1 156 ? 1.941 24.703 51.946 1.00 33.40 ? 156 THR C CG2 1 ATOM 4559 N N . GLU C 1 157 ? 5.754 22.160 52.852 1.00 47.52 ? 157 GLU C N 1 ATOM 4560 C CA . GLU C 1 157 ? 7.188 22.114 53.048 1.00 43.13 ? 157 GLU C CA 1 ATOM 4561 C C . GLU C 1 157 ? 7.855 23.152 52.161 1.00 58.96 ? 157 GLU C C 1 ATOM 4562 O O . GLU C 1 157 ? 7.495 24.336 52.184 1.00 54.59 ? 157 GLU C O 1 ATOM 4563 C CB . GLU C 1 157 ? 7.729 20.721 52.741 1.00 45.46 ? 157 GLU C CB 1 ATOM 4564 C CG . GLU C 1 157 ? 7.114 19.620 53.613 1.00 39.37 ? 157 GLU C CG 1 ATOM 4565 C CD . GLU C 1 157 ? 8.014 19.214 54.763 1.00 59.94 ? 157 GLU C CD 1 ATOM 4566 O OE1 . GLU C 1 157 ? 9.224 18.986 54.530 1.00 61.06 ? 157 GLU C OE1 1 ATOM 4567 O OE2 . GLU C 1 157 ? 7.511 19.128 55.902 1.00 75.00 ? 157 GLU C OE2 1 ATOM 4568 N N . ASN C 1 158 ? 8.806 22.701 51.356 1.00 45.38 ? 158 ASN C N 1 ATOM 4569 C CA . ASN C 1 158 ? 9.757 23.620 50.737 1.00 39.58 ? 158 ASN C CA 1 ATOM 4570 C C . ASN C 1 158 ? 9.280 24.369 49.486 1.00 51.16 ? 158 ASN C C 1 ATOM 4571 O O . ASN C 1 158 ? 9.804 24.147 48.396 1.00 76.67 ? 158 ASN C O 1 ATOM 4572 C CB . ASN C 1 158 ? 11.074 22.887 50.448 1.00 33.07 ? 158 ASN C CB 1 ATOM 4573 C CG . ASN C 1 158 ? 11.681 22.253 51.694 1.00 44.82 ? 158 ASN C CG 1 ATOM 4574 O OD1 . ASN C 1 158 ? 12.204 22.950 52.566 1.00 53.09 ? 158 ASN C OD1 1 ATOM 4575 N ND2 . ASN C 1 158 ? 11.623 20.927 51.777 1.00 22.85 ? 158 ASN C ND2 1 ATOM 4576 N N . SER C 1 159 ? 8.326 25.285 49.642 1.00 50.67 ? 159 SER C N 1 ATOM 4577 C CA . SER C 1 159 ? 7.824 26.036 48.482 1.00 54.05 ? 159 SER C CA 1 ATOM 4578 C C . SER C 1 159 ? 7.775 27.565 48.629 1.00 71.34 ? 159 SER C C 1 ATOM 4579 O O . SER C 1 159 ? 7.089 28.099 49.505 1.00 53.77 ? 159 SER C O 1 ATOM 4580 C CB . SER C 1 159 ? 6.444 25.530 48.068 1.00 39.45 ? 159 SER C CB 1 ATOM 4581 O OG . SER C 1 159 ? 5.452 25.930 48.999 1.00 55.87 ? 159 SER C OG 1 ATOM 4582 N N . ASP C 1 160 ? 8.497 28.255 47.747 1.00 79.65 ? 160 ASP C N 1 ATOM 4583 C CA . ASP C 1 160 ? 8.375 29.703 47.597 1.00 59.72 ? 160 ASP C CA 1 ATOM 4584 C C . ASP C 1 160 ? 7.072 30.049 46.878 1.00 62.48 ? 160 ASP C C 1 ATOM 4585 O O . ASP C 1 160 ? 6.626 29.315 45.993 1.00 65.08 ? 160 ASP C O 1 ATOM 4586 C CB . ASP C 1 160 ? 9.556 30.260 46.804 1.00 47.66 ? 160 ASP C CB 1 ATOM 4587 C CG . ASP C 1 160 ? 10.870 30.104 47.535 1.00 73.54 ? 160 ASP C CG 1 ATOM 4588 O OD1 . ASP C 1 160 ? 10.860 30.152 48.785 1.00 90.47 ? 160 ASP C OD1 1 ATOM 4589 O OD2 . ASP C 1 160 ? 11.912 29.937 46.863 1.00 62.39 ? 160 ASP C OD2 1 ATOM 4590 N N . ASP C 1 161 ? 6.473 31.175 47.247 1.00 63.48 ? 161 ASP C N 1 ATOM 4591 C CA . ASP C 1 161 ? 5.180 31.571 46.692 1.00 66.20 ? 161 ASP C CA 1 ATOM 4592 C C . ASP C 1 161 ? 5.150 31.658 45.170 1.00 54.35 ? 161 ASP C C 1 ATOM 4593 O O . ASP C 1 161 ? 4.334 31.008 44.525 1.00 66.25 ? 161 ASP C O 1 ATOM 4594 C CB . ASP C 1 161 ? 4.741 32.901 47.289 1.00 69.27 ? 161 ASP C CB 1 ATOM 4595 C CG . ASP C 1 161 ? 4.574 32.831 48.784 1.00 51.00 ? 161 ASP C CG 1 ATOM 4596 O OD1 . ASP C 1 161 ? 4.290 31.722 49.292 1.00 35.92 ? 161 ASP C OD1 1 ATOM 4597 O OD2 . ASP C 1 161 ? 4.726 33.883 49.442 1.00 41.06 ? 161 ASP C OD2 1 ATOM 4598 N N . SER C 1 162 ? 6.038 32.463 44.601 1.00 36.13 ? 162 SER C N 1 ATOM 4599 C CA . SER C 1 162 ? 6.046 32.694 43.156 1.00 47.61 ? 162 SER C CA 1 ATOM 4600 C C . SER C 1 162 ? 6.891 31.673 42.400 1.00 56.50 ? 162 SER C C 1 ATOM 4601 O O . SER C 1 162 ? 7.212 31.860 41.221 1.00 52.92 ? 162 SER C O 1 ATOM 4602 C CB . SER C 1 162 ? 6.554 34.112 42.840 1.00 26.72 ? 162 SER C CB 1 ATOM 4603 O OG . SER C 1 162 ? 5.597 35.097 43.199 1.00 32.21 ? 162 SER C OG 1 ATOM 4604 N N . GLU C 1 163 ? 7.250 30.591 43.073 1.00 47.13 ? 163 GLU C N 1 ATOM 4605 C CA . GLU C 1 163 ? 8.248 29.691 42.518 1.00 45.57 ? 163 GLU C CA 1 ATOM 4606 C C . GLU C 1 163 ? 7.901 29.229 41.103 1.00 35.55 ? 163 GLU C C 1 ATOM 4607 O O . GLU C 1 163 ? 8.776 29.078 40.248 1.00 45.96 ? 163 GLU C O 1 ATOM 4608 C CB . GLU C 1 163 ? 8.446 28.490 43.432 1.00 62.18 ? 163 GLU C CB 1 ATOM 4609 C CG . GLU C 1 163 ? 9.791 27.836 43.240 1.00 65.28 ? 163 GLU C CG 1 ATOM 4610 C CD . GLU C 1 163 ? 9.873 26.505 43.925 1.00 55.21 ? 163 GLU C CD 1 ATOM 4611 O OE1 . GLU C 1 163 ? 8.875 26.108 44.576 1.00 57.58 ? 163 GLU C OE1 1 ATOM 4612 O OE2 . GLU C 1 163 ? 10.934 25.857 43.798 1.00 59.85 ? 163 GLU C OE2 1 ATOM 4613 N N . TYR C 1 164 ? 6.619 28.994 40.867 1.00 21.17 ? 164 TYR C N 1 ATOM 4614 C CA . TYR C 1 164 ? 6.166 28.547 39.566 1.00 21.79 ? 164 TYR C CA 1 ATOM 4615 C C . TYR C 1 164 ? 5.292 29.619 38.925 1.00 17.88 ? 164 TYR C C 1 ATOM 4616 O O . TYR C 1 164 ? 4.738 29.410 37.853 1.00 27.37 ? 164 TYR C O 1 ATOM 4617 C CB . TYR C 1 164 ? 5.402 27.222 39.687 1.00 27.12 ? 164 TYR C CB 1 ATOM 4618 C CG . TYR C 1 164 ? 6.200 26.135 40.372 1.00 40.30 ? 164 TYR C CG 1 ATOM 4619 C CD1 . TYR C 1 164 ? 7.529 25.911 40.040 1.00 44.97 ? 164 TYR C CD1 1 ATOM 4620 C CD2 . TYR C 1 164 ? 5.635 25.348 41.373 1.00 47.48 ? 164 TYR C CD2 1 ATOM 4621 C CE1 . TYR C 1 164 ? 8.268 24.924 40.670 1.00 52.19 ? 164 TYR C CE1 1 ATOM 4622 C CE2 . TYR C 1 164 ? 6.369 24.359 42.012 1.00 50.09 ? 164 TYR C CE2 1 ATOM 4623 C CZ . TYR C 1 164 ? 7.684 24.153 41.655 1.00 49.68 ? 164 TYR C CZ 1 ATOM 4624 O OH . TYR C 1 164 ? 8.429 23.178 42.273 1.00 48.02 ? 164 TYR C OH 1 ATOM 4625 N N . PHE C 1 165 ? 5.169 30.769 39.585 1.00 19.04 ? 165 PHE C N 1 ATOM 4626 C CA . PHE C 1 165 ? 4.317 31.828 39.066 1.00 20.83 ? 165 PHE C CA 1 ATOM 4627 C C . PHE C 1 165 ? 4.906 32.477 37.813 1.00 20.38 ? 165 PHE C C 1 ATOM 4628 O O . PHE C 1 165 ? 6.090 32.803 37.767 1.00 29.25 ? 165 PHE C O 1 ATOM 4629 C CB . PHE C 1 165 ? 4.001 32.870 40.140 1.00 17.90 ? 165 PHE C CB 1 ATOM 4630 C CG . PHE C 1 165 ? 2.863 33.784 39.770 1.00 26.69 ? 165 PHE C CG 1 ATOM 4631 C CD1 . PHE C 1 165 ? 1.553 33.322 39.784 1.00 16.67 ? 165 PHE C CD1 1 ATOM 4632 C CD2 . PHE C 1 165 ? 3.103 35.100 39.385 1.00 22.69 ? 165 PHE C CD2 1 ATOM 4633 C CE1 . PHE C 1 165 ? 0.496 34.154 39.426 1.00 22.24 ? 165 PHE C CE1 1 ATOM 4634 C CE2 . PHE C 1 165 ? 2.055 35.943 39.029 1.00 25.73 ? 165 PHE C CE2 1 ATOM 4635 C CZ . PHE C 1 165 ? 0.748 35.475 39.046 1.00 20.23 ? 165 PHE C CZ 1 ATOM 4636 N N . SER C 1 166 ? 4.068 32.643 36.804 1.00 18.81 ? 166 SER C N 1 ATOM 4637 C CA . SER C 1 166 ? 4.485 33.193 35.517 1.00 22.07 ? 166 SER C CA 1 ATOM 4638 C C . SER C 1 166 ? 4.983 34.637 35.601 1.00 22.71 ? 166 SER C C 1 ATOM 4639 O O . SER C 1 166 ? 4.277 35.519 36.082 1.00 29.13 ? 166 SER C O 1 ATOM 4640 C CB . SER C 1 166 ? 3.327 33.111 34.515 1.00 19.32 ? 166 SER C CB 1 ATOM 4641 O OG . SER C 1 166 ? 3.646 33.789 33.323 1.00 21.93 ? 166 SER C OG 1 ATOM 4642 N N . GLN C 1 167 ? 6.194 34.870 35.109 1.00 31.13 ? 167 GLN C N 1 ATOM 4643 C CA . GLN C 1 167 ? 6.750 36.215 35.022 1.00 33.09 ? 167 GLN C CA 1 ATOM 4644 C C . GLN C 1 167 ? 6.034 37.068 33.973 1.00 22.99 ? 167 GLN C C 1 ATOM 4645 O O . GLN C 1 167 ? 6.307 38.255 33.844 1.00 27.09 ? 167 GLN C O 1 ATOM 4646 C CB . GLN C 1 167 ? 8.228 36.135 34.654 1.00 29.21 ? 167 GLN C CB 1 ATOM 4647 C CG . GLN C 1 167 ? 8.470 35.393 33.348 1.00 41.89 ? 167 GLN C CG 1 ATOM 4648 C CD . GLN C 1 167 ? 9.928 35.367 32.952 1.00 46.55 ? 167 GLN C CD 1 ATOM 4649 O OE1 . GLN C 1 167 ? 10.600 36.399 32.942 1.00 35.96 ? 167 GLN C OE1 1 ATOM 4650 N NE2 . GLN C 1 167 ? 10.429 34.183 32.625 1.00 42.48 ? 167 GLN C NE2 1 ATOM 4651 N N . TYR C 1 168 ? 5.119 36.464 33.230 1.00 24.96 ? 168 TYR C N 1 ATOM 4652 C CA . TYR C 1 168 ? 4.443 37.168 32.135 1.00 22.02 ? 168 TYR C CA 1 ATOM 4653 C C . TYR C 1 168 ? 3.020 37.571 32.489 1.00 25.99 ? 168 TYR C C 1 ATOM 4654 O O . TYR C 1 168 ? 2.322 38.177 31.682 1.00 27.59 ? 168 TYR C O 1 ATOM 4655 C CB . TYR C 1 168 ? 4.473 36.319 30.862 1.00 22.21 ? 168 TYR C CB 1 ATOM 4656 C CG . TYR C 1 168 ? 5.890 35.992 30.458 1.00 34.66 ? 168 TYR C CG 1 ATOM 4657 C CD1 . TYR C 1 168 ? 6.806 37.007 30.195 1.00 27.21 ? 168 TYR C CD1 1 ATOM 4658 C CD2 . TYR C 1 168 ? 6.329 34.676 30.380 1.00 30.92 ? 168 TYR C CD2 1 ATOM 4659 C CE1 . TYR C 1 168 ? 8.113 36.717 29.842 1.00 29.27 ? 168 TYR C CE1 1 ATOM 4660 C CE2 . TYR C 1 168 ? 7.628 34.377 30.024 1.00 32.67 ? 168 TYR C CE2 1 ATOM 4661 C CZ . TYR C 1 168 ? 8.515 35.397 29.751 1.00 32.77 ? 168 TYR C CZ 1 ATOM 4662 O OH . TYR C 1 168 ? 9.808 35.081 29.401 1.00 31.40 ? 168 TYR C OH 1 ATOM 4663 N N . SER C 1 169 ? 2.596 37.232 33.699 1.00 21.43 ? 169 SER C N 1 ATOM 4664 C CA . SER C 1 169 ? 1.306 37.678 34.192 1.00 25.23 ? 169 SER C CA 1 ATOM 4665 C C . SER C 1 169 ? 1.306 39.196 34.339 1.00 20.24 ? 169 SER C C 1 ATOM 4666 O O . SER C 1 169 ? 2.351 39.801 34.576 1.00 20.91 ? 169 SER C O 1 ATOM 4667 C CB . SER C 1 169 ? 1.000 37.005 35.539 1.00 26.51 ? 169 SER C CB 1 ATOM 4668 O OG . SER C 1 169 ? -0.245 37.431 36.061 1.00 26.65 ? 169 SER C OG 1 ATOM 4669 N N . ARG C 1 170 ? 0.132 39.795 34.154 1.00 22.73 ? 170 ARG C N 1 ATOM 4670 C CA . ARG C 1 170 ? -0.129 41.185 34.518 1.00 25.74 ? 170 ARG C CA 1 ATOM 4671 C C . ARG C 1 170 ? -0.072 41.359 36.029 1.00 22.62 ? 170 ARG C C 1 ATOM 4672 O O . ARG C 1 170 ? -0.150 42.484 36.532 1.00 28.43 ? 170 ARG C O 1 ATOM 4673 C CB . ARG C 1 170 ? -1.527 41.615 34.057 1.00 18.84 ? 170 ARG C CB 1 ATOM 4674 C CG . ARG C 1 170 ? -1.662 41.812 32.575 1.00 29.30 ? 170 ARG C CG 1 ATOM 4675 C CD . ARG C 1 170 ? -3.084 41.555 32.140 1.00 41.51 ? 170 ARG C CD 1 ATOM 4676 N NE . ARG C 1 170 ? -3.998 42.604 32.567 1.00 61.09 ? 170 ARG C NE 1 ATOM 4677 C CZ . ARG C 1 170 ? -5.275 42.396 32.870 1.00 69.89 ? 170 ARG C CZ 1 ATOM 4678 N NH1 . ARG C 1 170 ? -5.784 41.160 32.808 1.00 45.03 ? 170 ARG C NH1 1 ATOM 4679 N NH2 . ARG C 1 170 ? -6.037 43.424 33.246 1.00 69.75 ? 170 ARG C NH2 1 ATOM 4680 N N . PHE C 1 171 ? 0.017 40.248 36.756 1.00 16.57 ? 171 PHE C N 1 ATOM 4681 C CA . PHE C 1 171 ? -0.067 40.303 38.207 1.00 22.12 ? 171 PHE C CA 1 ATOM 4682 C C . PHE C 1 171 ? 1.180 39.700 38.810 1.00 16.24 ? 171 PHE C C 1 ATOM 4683 O O . PHE C 1 171 ? 1.900 38.973 38.146 1.00 21.45 ? 171 PHE C O 1 ATOM 4684 C CB . PHE C 1 171 ? -1.341 39.601 38.709 1.00 24.76 ? 171 PHE C CB 1 ATOM 4685 C CG . PHE C 1 171 ? -2.599 40.135 38.084 1.00 20.84 ? 171 PHE C CG 1 ATOM 4686 C CD1 . PHE C 1 171 ? -3.260 41.215 38.636 1.00 24.24 ? 171 PHE C CD1 1 ATOM 4687 C CD2 . PHE C 1 171 ? -3.101 39.580 36.923 1.00 19.06 ? 171 PHE C CD2 1 ATOM 4688 C CE1 . PHE C 1 171 ? -4.410 41.726 38.050 1.00 22.36 ? 171 PHE C CE1 1 ATOM 4689 C CE2 . PHE C 1 171 ? -4.246 40.084 36.336 1.00 25.37 ? 171 PHE C CE2 1 ATOM 4690 C CZ . PHE C 1 171 ? -4.896 41.157 36.892 1.00 26.18 ? 171 PHE C CZ 1 ATOM 4691 N N . GLU C 1 172 ? 1.451 40.049 40.058 1.00 22.30 ? 172 GLU C N 1 ATOM 4692 C CA . GLU C 1 172 ? 2.524 39.425 40.812 1.00 29.15 ? 172 GLU C CA 1 ATOM 4693 C C . GLU C 1 172 ? 2.008 39.005 42.187 1.00 12.39 ? 172 GLU C C 1 ATOM 4694 O O . GLU C 1 172 ? 1.116 39.633 42.740 1.00 12.69 ? 172 GLU C O 1 ATOM 4695 C CB . GLU C 1 172 ? 3.704 40.386 40.958 1.00 26.30 ? 172 GLU C CB 1 ATOM 4696 C CG . GLU C 1 172 ? 3.318 41.730 41.553 1.00 32.85 ? 172 GLU C CG 1 ATOM 4697 C CD . GLU C 1 172 ? 4.492 42.681 41.632 1.00 37.34 ? 172 GLU C CD 1 ATOM 4698 O OE1 . GLU C 1 172 ? 5.638 42.199 41.543 1.00 38.82 ? 172 GLU C OE1 1 ATOM 4699 O OE2 . GLU C 1 172 ? 4.271 43.902 41.780 1.00 33.50 ? 172 GLU C OE2 1 ATOM 4700 N N . ILE C 1 173 ? 2.574 37.936 42.728 1.00 22.47 ? 173 ILE C N 1 ATOM 4701 C CA . ILE C 1 173 ? 2.171 37.461 44.037 1.00 16.79 ? 173 ILE C CA 1 ATOM 4702 C C . ILE C 1 173 ? 3.024 38.115 45.110 1.00 20.70 ? 173 ILE C C 1 ATOM 4703 O O . ILE C 1 173 ? 4.252 38.102 45.033 1.00 22.74 ? 173 ILE C O 1 ATOM 4704 C CB . ILE C 1 173 ? 2.307 35.939 44.139 1.00 16.16 ? 173 ILE C CB 1 ATOM 4705 C CG1 . ILE C 1 173 ? 1.386 35.261 43.129 1.00 21.11 ? 173 ILE C CG1 1 ATOM 4706 C CG2 . ILE C 1 173 ? 1.998 35.466 45.554 1.00 17.45 ? 173 ILE C CG2 1 ATOM 4707 C CD1 . ILE C 1 173 ? 1.495 33.734 43.132 1.00 31.31 ? 173 ILE C CD1 1 ATOM 4708 N N . LEU C 1 174 ? 2.366 38.681 46.112 1.00 16.33 ? 174 LEU C N 1 ATOM 4709 C CA . LEU C 1 174 ? 3.064 39.282 47.235 1.00 10.44 ? 174 LEU C CA 1 ATOM 4710 C C . LEU C 1 174 ? 3.284 38.269 48.336 1.00 20.33 ? 174 LEU C C 1 ATOM 4711 O O . LEU C 1 174 ? 4.335 38.254 48.977 1.00 24.91 ? 174 LEU C O 1 ATOM 4712 C CB . LEU C 1 174 ? 2.266 40.473 47.777 1.00 23.95 ? 174 LEU C CB 1 ATOM 4713 C CG . LEU C 1 174 ? 1.983 41.583 46.762 1.00 19.97 ? 174 LEU C CG 1 ATOM 4714 C CD1 . LEU C 1 174 ? 1.188 42.714 47.381 1.00 22.99 ? 174 LEU C CD1 1 ATOM 4715 C CD2 . LEU C 1 174 ? 3.291 42.095 46.177 1.00 16.31 ? 174 LEU C CD2 1 ATOM 4716 N N . ASP C 1 175 ? 2.285 37.421 48.558 1.00 30.01 ? 175 ASP C N 1 ATOM 4717 C CA . ASP C 1 175 ? 2.335 36.452 49.646 1.00 25.55 ? 175 ASP C CA 1 ATOM 4718 C C . ASP C 1 175 ? 1.221 35.414 49.538 1.00 16.42 ? 175 ASP C C 1 ATOM 4719 O O . ASP C 1 175 ? 0.118 35.714 49.069 1.00 25.53 ? 175 ASP C O 1 ATOM 4720 C CB . ASP C 1 175 ? 2.249 37.180 50.990 1.00 28.77 ? 175 ASP C CB 1 ATOM 4721 C CG . ASP C 1 175 ? 2.695 36.317 52.154 1.00 39.89 ? 175 ASP C CG 1 ATOM 4722 O OD1 . ASP C 1 175 ? 3.480 35.369 51.946 1.00 43.78 ? 175 ASP C OD1 1 ATOM 4723 O OD2 . ASP C 1 175 ? 2.264 36.594 53.290 1.00 52.91 ? 175 ASP C OD2 1 ATOM 4724 N N . VAL C 1 176 ? 1.525 34.188 49.953 1.00 12.38 ? 176 VAL C N 1 ATOM 4725 C CA . VAL C 1 176 ? 0.529 33.132 50.028 1.00 21.88 ? 176 VAL C CA 1 ATOM 4726 C C . VAL C 1 176 ? 0.583 32.501 51.400 1.00 21.55 ? 176 VAL C C 1 ATOM 4727 O O . VAL C 1 176 ? 1.638 32.064 51.829 1.00 25.98 ? 176 VAL C O 1 ATOM 4728 C CB . VAL C 1 176 ? 0.780 32.018 49.003 1.00 22.46 ? 176 VAL C CB 1 ATOM 4729 C CG1 . VAL C 1 176 ? -0.250 30.909 49.187 1.00 22.71 ? 176 VAL C CG1 1 ATOM 4730 C CG2 . VAL C 1 176 ? 0.728 32.560 47.591 1.00 26.12 ? 176 VAL C CG2 1 ATOM 4731 N N . THR C 1 177 ? -0.550 32.468 52.090 1.00 23.99 ? 177 THR C N 1 ATOM 4732 C CA . THR C 1 177 ? -0.626 31.840 53.403 1.00 23.25 ? 177 THR C CA 1 ATOM 4733 C C . THR C 1 177 ? -1.797 30.880 53.432 1.00 22.72 ? 177 THR C C 1 ATOM 4734 O O . THR C 1 177 ? -2.737 30.997 52.651 1.00 18.54 ? 177 THR C O 1 ATOM 4735 C CB . THR C 1 177 ? -0.766 32.870 54.534 1.00 26.14 ? 177 THR C CB 1 ATOM 4736 O OG1 . THR C 1 177 ? -1.892 33.715 54.274 1.00 29.65 ? 177 THR C OG1 1 ATOM 4737 C CG2 . THR C 1 177 ? 0.512 33.723 54.648 1.00 26.25 ? 177 THR C CG2 1 ATOM 4738 N N . GLN C 1 178 ? -1.723 29.908 54.324 1.00 21.61 ? 178 GLN C N 1 ATOM 4739 C CA . GLN C 1 178 ? -2.738 28.875 54.409 1.00 23.10 ? 178 GLN C CA 1 ATOM 4740 C C . GLN C 1 178 ? -3.214 28.717 55.848 1.00 28.88 ? 178 GLN C C 1 ATOM 4741 O O . GLN C 1 178 ? -2.440 28.815 56.786 1.00 33.21 ? 178 GLN C O 1 ATOM 4742 C CB . GLN C 1 178 ? -2.185 27.553 53.886 1.00 29.58 ? 178 GLN C CB 1 ATOM 4743 C CG . GLN C 1 178 ? -1.191 27.723 52.734 1.00 42.27 ? 178 GLN C CG 1 ATOM 4744 C CD . GLN C 1 178 ? -1.346 26.668 51.652 1.00 64.57 ? 178 GLN C CD 1 ATOM 4745 O OE1 . GLN C 1 178 ? -1.080 26.925 50.477 1.00 76.85 ? 178 GLN C OE1 1 ATOM 4746 N NE2 . GLN C 1 178 ? -1.773 25.474 52.044 1.00 61.53 ? 178 GLN C NE2 1 ATOM 4747 N N . LYS C 1 179 ? -4.504 28.477 56.009 1.00 40.61 ? 179 LYS C N 1 ATOM 4748 C CA . LYS C 1 179 ? -5.095 28.361 57.327 1.00 34.44 ? 179 LYS C CA 1 ATOM 4749 C C . LYS C 1 179 ? -6.048 27.177 57.299 1.00 31.92 ? 179 LYS C C 1 ATOM 4750 O O . LYS C 1 179 ? -6.764 26.973 56.318 1.00 32.32 ? 179 LYS C O 1 ATOM 4751 C CB . LYS C 1 179 ? -5.854 29.649 57.668 1.00 38.25 ? 179 LYS C CB 1 ATOM 4752 C CG . LYS C 1 179 ? -6.438 29.717 59.065 1.00 38.25 ? 179 LYS C CG 1 ATOM 4753 C CD . LYS C 1 179 ? -7.366 30.922 59.207 1.00 46.80 ? 179 LYS C CD 1 ATOM 4754 C CE . LYS C 1 179 ? -7.808 31.111 60.645 1.00 62.47 ? 179 LYS C CE 1 ATOM 4755 N NZ . LYS C 1 179 ? -8.245 29.826 61.262 1.00 75.03 ? 179 LYS C NZ 1 ATOM 4756 N N . LYS C 1 180 ? -6.053 26.395 58.369 1.00 20.82 ? 180 LYS C N 1 ATOM 4757 C CA . LYS C 1 180 ? -6.961 25.267 58.474 1.00 28.16 ? 180 LYS C CA 1 ATOM 4758 C C . LYS C 1 180 ? -8.190 25.665 59.284 1.00 17.10 ? 180 LYS C C 1 ATOM 4759 O O . LYS C 1 180 ? -8.068 26.336 60.286 1.00 22.86 ? 180 LYS C O 1 ATOM 4760 C CB . LYS C 1 180 ? -6.255 24.074 59.130 1.00 36.47 ? 180 LYS C CB 1 ATOM 4761 C CG . LYS C 1 180 ? -7.188 22.977 59.615 1.00 44.49 ? 180 LYS C CG 1 ATOM 4762 C CD . LYS C 1 180 ? -6.427 21.750 60.086 1.00 37.10 ? 180 LYS C CD 1 ATOM 4763 C CE . LYS C 1 180 ? -7.379 20.595 60.310 1.00 26.52 ? 180 LYS C CE 1 ATOM 4764 N NZ . LYS C 1 180 ? -6.691 19.276 60.485 1.00 32.77 ? 180 LYS C NZ 1 ATOM 4765 N N . ASN C 1 181 ? -9.370 25.254 58.835 1.00 17.31 ? 181 ASN C N 1 ATOM 4766 C CA . ASN C 1 181 ? -10.596 25.459 59.604 1.00 20.53 ? 181 ASN C CA 1 ATOM 4767 C C . ASN C 1 181 ? -11.440 24.199 59.758 1.00 19.03 ? 181 ASN C C 1 ATOM 4768 O O . ASN C 1 181 ? -11.317 23.231 58.999 1.00 16.19 ? 181 ASN C O 1 ATOM 4769 C CB . ASN C 1 181 ? -11.461 26.553 58.984 1.00 22.40 ? 181 ASN C CB 1 ATOM 4770 C CG . ASN C 1 181 ? -10.687 27.818 58.709 1.00 21.99 ? 181 ASN C CG 1 ATOM 4771 O OD1 . ASN C 1 181 ? -10.465 28.639 59.605 1.00 23.61 ? 181 ASN C OD1 1 ATOM 4772 N ND2 . ASN C 1 181 ? -10.264 27.984 57.464 1.00 24.21 ? 181 ASN C ND2 1 ATOM 4773 N N . SER C 1 182 ? -12.306 24.229 60.757 1.00 19.97 ? 182 SER C N 1 ATOM 4774 C CA . SER C 1 182 ? -13.231 23.138 61.010 1.00 19.13 ? 182 SER C CA 1 ATOM 4775 C C . SER C 1 182 ? -14.600 23.772 61.169 1.00 18.64 ? 182 SER C C 1 ATOM 4776 O O . SER C 1 182 ? -14.826 24.566 62.080 1.00 22.73 ? 182 SER C O 1 ATOM 4777 C CB . SER C 1 182 ? -12.829 22.374 62.269 1.00 21.51 ? 182 SER C CB 1 ATOM 4778 O OG . SER C 1 182 ? -13.414 21.081 62.283 1.00 41.10 ? 182 SER C OG 1 ATOM 4779 N N . VAL C 1 183 ? -15.516 23.449 60.273 1.00 16.56 ? 183 VAL C N 1 ATOM 4780 C CA . VAL C 1 183 ? -16.776 24.174 60.244 1.00 26.68 ? 183 VAL C CA 1 ATOM 4781 C C . VAL C 1 183 ? -17.975 23.255 60.344 1.00 22.49 ? 183 VAL C C 1 ATOM 4782 O O . VAL C 1 183 ? -18.005 22.196 59.726 1.00 25.21 ? 183 VAL C O 1 ATOM 4783 C CB . VAL C 1 183 ? -16.907 25.041 58.968 1.00 23.14 ? 183 VAL C CB 1 ATOM 4784 C CG1 . VAL C 1 183 ? -18.208 25.817 58.980 1.00 16.21 ? 183 VAL C CG1 1 ATOM 4785 C CG2 . VAL C 1 183 ? -15.747 25.994 58.863 1.00 23.15 ? 183 VAL C CG2 1 ATOM 4786 N N . THR C 1 184 ? -18.963 23.671 61.129 1.00 20.41 ? 184 THR C N 1 ATOM 4787 C CA . THR C 1 184 ? -20.242 22.970 61.189 1.00 21.06 ? 184 THR C CA 1 ATOM 4788 C C . THR C 1 184 ? -21.258 23.641 60.269 1.00 21.62 ? 184 THR C C 1 ATOM 4789 O O . THR C 1 184 ? -21.404 24.857 60.283 1.00 30.18 ? 184 THR C O 1 ATOM 4790 C CB . THR C 1 184 ? -20.796 22.963 62.612 1.00 21.77 ? 184 THR C CB 1 ATOM 4791 O OG1 . THR C 1 184 ? -19.828 22.369 63.481 1.00 19.99 ? 184 THR C OG1 1 ATOM 4792 C CG2 . THR C 1 184 ? -22.097 22.163 62.679 1.00 25.98 ? 184 THR C CG2 1 ATOM 4793 N N . TYR C 1 185 ? -21.948 22.846 59.463 1.00 18.30 ? 185 TYR C N 1 ATOM 4794 C CA . TYR C 1 185 ? -22.942 23.373 58.550 1.00 22.46 ? 185 TYR C CA 1 ATOM 4795 C C . TYR C 1 185 ? -24.344 23.012 59.026 1.00 18.00 ? 185 TYR C C 1 ATOM 4796 O O . TYR C 1 185 ? -24.542 21.972 59.617 1.00 25.24 ? 185 TYR C O 1 ATOM 4797 C CB . TYR C 1 185 ? -22.666 22.857 57.142 1.00 15.90 ? 185 TYR C CB 1 ATOM 4798 C CG . TYR C 1 185 ? -21.310 23.303 56.653 1.00 25.17 ? 185 TYR C CG 1 ATOM 4799 C CD1 . TYR C 1 185 ? -21.173 24.421 55.834 1.00 17.36 ? 185 TYR C CD1 1 ATOM 4800 C CD2 . TYR C 1 185 ? -20.153 22.626 57.037 1.00 10.40 ? 185 TYR C CD2 1 ATOM 4801 C CE1 . TYR C 1 185 ? -19.927 24.848 55.414 1.00 15.34 ? 185 TYR C CE1 1 ATOM 4802 C CE2 . TYR C 1 185 ? -18.911 23.048 56.621 1.00 12.34 ? 185 TYR C CE2 1 ATOM 4803 C CZ . TYR C 1 185 ? -18.804 24.154 55.812 1.00 12.57 ? 185 TYR C CZ 1 ATOM 4804 O OH . TYR C 1 185 ? -17.568 24.556 55.403 1.00 15.67 ? 185 TYR C OH 1 ATOM 4805 N N . SER C 1 186 ? -25.314 23.875 58.761 1.00 22.08 ? 186 SER C N 1 ATOM 4806 C CA . SER C 1 186 ? -26.657 23.682 59.299 1.00 38.54 ? 186 SER C CA 1 ATOM 4807 C C . SER C 1 186 ? -27.310 22.367 58.854 1.00 30.78 ? 186 SER C C 1 ATOM 4808 O O . SER C 1 186 ? -28.201 21.845 59.513 1.00 31.86 ? 186 SER C O 1 ATOM 4809 C CB . SER C 1 186 ? -27.553 24.889 58.984 1.00 23.10 ? 186 SER C CB 1 ATOM 4810 O OG . SER C 1 186 ? -27.674 25.092 57.596 1.00 42.03 ? 186 SER C OG 1 ATOM 4811 N N . CYS C 1 187 ? -26.852 21.820 57.741 1.00 31.20 ? 187 CYS C N 1 ATOM 4812 C CA . CYS C 1 187 ? -27.410 20.567 57.238 1.00 34.40 ? 187 CYS C CA 1 ATOM 4813 C C . CYS C 1 187 ? -27.090 19.362 58.126 1.00 34.73 ? 187 CYS C C 1 ATOM 4814 O O . CYS C 1 187 ? -27.799 18.355 58.107 1.00 27.54 ? 187 CYS C O 1 ATOM 4815 C CB . CYS C 1 187 ? -26.840 20.265 55.858 1.00 34.23 ? 187 CYS C CB 1 ATOM 4816 S SG . CYS C 1 187 ? -25.140 19.599 55.922 1.00 27.95 ? 187 CYS C SG 1 ATOM 4817 N N . CYS C 1 188 ? -26.001 19.454 58.877 1.00 24.33 ? 188 CYS C N 1 ATOM 4818 C CA . CYS C 1 188 ? -25.391 18.250 59.427 1.00 25.72 ? 188 CYS C CA 1 ATOM 4819 C C . CYS C 1 188 ? -24.752 18.518 60.779 1.00 24.58 ? 188 CYS C C 1 ATOM 4820 O O . CYS C 1 188 ? -24.264 19.615 61.039 1.00 34.16 ? 188 CYS C O 1 ATOM 4821 C CB . CYS C 1 188 ? -24.327 17.717 58.454 1.00 30.80 ? 188 CYS C CB 1 ATOM 4822 S SG . CYS C 1 188 ? -24.812 17.746 56.692 1.00 31.31 ? 188 CYS C SG 1 ATOM 4823 N N . PRO C 1 189 ? -24.737 17.501 61.647 1.00 28.20 ? 189 PRO C N 1 ATOM 4824 C CA . PRO C 1 189 ? -24.222 17.632 63.014 1.00 27.62 ? 189 PRO C CA 1 ATOM 4825 C C . PRO C 1 189 ? -22.692 17.631 63.078 1.00 29.50 ? 189 PRO C C 1 ATOM 4826 O O . PRO C 1 189 ? -22.109 18.077 64.063 1.00 27.50 ? 189 PRO C O 1 ATOM 4827 C CB . PRO C 1 189 ? -24.769 16.378 63.697 1.00 34.47 ? 189 PRO C CB 1 ATOM 4828 C CG . PRO C 1 189 ? -24.831 15.366 62.597 1.00 23.58 ? 189 PRO C CG 1 ATOM 4829 C CD . PRO C 1 189 ? -25.268 16.152 61.383 1.00 21.51 ? 189 PRO C CD 1 ATOM 4830 N N . GLU C 1 190 ? -22.044 17.136 62.033 1.00 35.91 ? 190 GLU C N 1 ATOM 4831 C CA . GLU C 1 190 ? -20.592 16.961 62.058 1.00 32.42 ? 190 GLU C CA 1 ATOM 4832 C C . GLU C 1 190 ? -19.815 18.189 61.584 1.00 21.67 ? 190 GLU C C 1 ATOM 4833 O O . GLU C 1 190 ? -20.338 19.019 60.847 1.00 18.20 ? 190 GLU C O 1 ATOM 4834 C CB . GLU C 1 190 ? -20.206 15.754 61.210 1.00 46.56 ? 190 GLU C CB 1 ATOM 4835 C CG . GLU C 1 190 ? -19.460 14.692 61.975 1.00 63.93 ? 190 GLU C CG 1 ATOM 4836 C CD . GLU C 1 190 ? -20.327 14.009 62.999 1.00 71.47 ? 190 GLU C CD 1 ATOM 4837 O OE1 . GLU C 1 190 ? -20.778 14.690 63.941 1.00 79.56 ? 190 GLU C OE1 1 ATOM 4838 O OE2 . GLU C 1 190 ? -20.563 12.791 62.860 1.00 79.64 ? 190 GLU C OE2 1 ATOM 4839 N N . ALA C 1 191 ? -18.566 18.297 62.015 1.00 17.50 ? 191 ALA C N 1 ATOM 4840 C CA . ALA C 1 191 ? -17.674 19.342 61.524 1.00 16.04 ? 191 ALA C CA 1 ATOM 4841 C C . ALA C 1 191 ? -16.926 18.870 60.288 1.00 16.96 ? 191 ALA C C 1 ATOM 4842 O O . ALA C 1 191 ? -16.483 17.722 60.230 1.00 15.51 ? 191 ALA C O 1 ATOM 4843 C CB . ALA C 1 191 ? -16.695 19.736 62.580 1.00 12.05 ? 191 ALA C CB 1 ATOM 4844 N N . TYR C 1 192 ? -16.785 19.765 59.311 1.00 10.17 ? 192 TYR C N 1 ATOM 4845 C CA . TYR C 1 192 ? -16.047 19.481 58.089 1.00 13.49 ? 192 TYR C CA 1 ATOM 4846 C C . TYR C 1 192 ? -14.851 20.411 58.034 1.00 23.27 ? 192 TYR C C 1 ATOM 4847 O O . TYR C 1 192 ? -14.969 21.610 58.288 1.00 19.26 ? 192 TYR C O 1 ATOM 4848 C CB . TYR C 1 192 ? -16.926 19.667 56.840 1.00 12.33 ? 192 TYR C CB 1 ATOM 4849 C CG . TYR C 1 192 ? -18.098 18.708 56.773 1.00 21.17 ? 192 TYR C CG 1 ATOM 4850 C CD1 . TYR C 1 192 ? -18.113 17.653 55.863 1.00 13.90 ? 192 TYR C CD1 1 ATOM 4851 C CD2 . TYR C 1 192 ? -19.177 18.844 57.637 1.00 21.86 ? 192 TYR C CD2 1 ATOM 4852 C CE1 . TYR C 1 192 ? -19.170 16.770 55.816 1.00 16.79 ? 192 TYR C CE1 1 ATOM 4853 C CE2 . TYR C 1 192 ? -20.241 17.971 57.592 1.00 16.39 ? 192 TYR C CE2 1 ATOM 4854 C CZ . TYR C 1 192 ? -20.236 16.935 56.687 1.00 22.98 ? 192 TYR C CZ 1 ATOM 4855 O OH . TYR C 1 192 ? -21.304 16.063 56.668 1.00 19.88 ? 192 TYR C OH 1 ATOM 4856 N N . GLU C 1 193 ? -13.692 19.855 57.714 1.00 18.00 ? 193 GLU C N 1 ATOM 4857 C CA . GLU C 1 193 ? -12.477 20.646 57.684 1.00 20.06 ? 193 GLU C CA 1 ATOM 4858 C C . GLU C 1 193 ? -12.229 21.268 56.306 1.00 19.13 ? 193 GLU C C 1 ATOM 4859 O O . GLU C 1 193 ? -12.680 20.764 55.280 1.00 6.91 ? 193 GLU C O 1 ATOM 4860 C CB . GLU C 1 193 ? -11.280 19.810 58.127 1.00 16.74 ? 193 GLU C CB 1 ATOM 4861 C CG . GLU C 1 193 ? -11.415 19.280 59.522 1.00 22.55 ? 193 GLU C CG 1 ATOM 4862 C CD . GLU C 1 193 ? -10.137 18.676 60.035 1.00 20.93 ? 193 GLU C CD 1 ATOM 4863 O OE1 . GLU C 1 193 ? -9.161 18.608 59.265 1.00 15.80 ? 193 GLU C OE1 1 ATOM 4864 O OE2 . GLU C 1 193 ? -10.121 18.242 61.208 1.00 36.33 ? 193 GLU C OE2 1 ATOM 4865 N N . ASP C 1 194 ? -11.521 22.391 56.310 1.00 18.41 ? 194 ASP C N 1 ATOM 4866 C CA . ASP C 1 194 ? -11.126 23.044 55.083 1.00 19.20 ? 194 ASP C CA 1 ATOM 4867 C C . ASP C 1 194 ? -9.790 23.728 55.283 1.00 19.50 ? 194 ASP C C 1 ATOM 4868 O O . ASP C 1 194 ? -9.359 23.969 56.416 1.00 12.71 ? 194 ASP C O 1 ATOM 4869 C CB . ASP C 1 194 ? -12.187 24.048 54.588 1.00 16.61 ? 194 ASP C CB 1 ATOM 4870 C CG . ASP C 1 194 ? -12.293 25.293 55.466 1.00 28.31 ? 194 ASP C CG 1 ATOM 4871 O OD1 . ASP C 1 194 ? -11.401 26.168 55.384 1.00 17.28 ? 194 ASP C OD1 1 ATOM 4872 O OD2 . ASP C 1 194 ? -13.294 25.410 56.212 1.00 28.29 ? 194 ASP C OD2 1 ATOM 4873 N N . VAL C 1 195 ? -9.130 24.005 54.168 1.00 12.56 ? 195 VAL C N 1 ATOM 4874 C CA . VAL C 1 195 ? -7.966 24.870 54.166 1.00 20.01 ? 195 VAL C CA 1 ATOM 4875 C C . VAL C 1 195 ? -8.370 26.135 53.435 1.00 27.22 ? 195 VAL C C 1 ATOM 4876 O O . VAL C 1 195 ? -8.974 26.062 52.362 1.00 17.64 ? 195 VAL C O 1 ATOM 4877 C CB . VAL C 1 195 ? -6.770 24.223 53.436 1.00 24.65 ? 195 VAL C CB 1 ATOM 4878 C CG1 . VAL C 1 195 ? -5.668 25.232 53.239 1.00 24.60 ? 195 VAL C CG1 1 ATOM 4879 C CG2 . VAL C 1 195 ? -6.249 23.039 54.233 1.00 38.17 ? 195 VAL C CG2 1 ATOM 4880 N N . GLU C 1 196 ? -8.071 27.287 54.034 1.00 18.20 ? 196 GLU C N 1 ATOM 4881 C CA . GLU C 1 196 ? -8.242 28.566 53.358 1.00 16.08 ? 196 GLU C CA 1 ATOM 4882 C C . GLU C 1 196 ? -6.892 29.082 52.898 1.00 20.82 ? 196 GLU C C 1 ATOM 4883 O O . GLU C 1 196 ? -5.984 29.322 53.697 1.00 17.88 ? 196 GLU C O 1 ATOM 4884 C CB . GLU C 1 196 ? -8.923 29.604 54.256 1.00 10.26 ? 196 GLU C CB 1 ATOM 4885 C CG . GLU C 1 196 ? -10.430 29.407 54.387 1.00 41.26 ? 196 GLU C CG 1 ATOM 4886 C CD . GLU C 1 196 ? -11.081 30.356 55.385 1.00 48.26 ? 196 GLU C CD 1 ATOM 4887 O OE1 . GLU C 1 196 ? -10.340 31.101 56.074 1.00 33.54 ? 196 GLU C OE1 1 ATOM 4888 O OE2 . GLU C 1 196 ? -12.335 30.348 55.477 1.00 35.02 ? 196 GLU C OE2 1 ATOM 4889 N N . VAL C 1 197 ? -6.771 29.259 51.593 1.00 17.14 ? 197 VAL C N 1 ATOM 4890 C CA . VAL C 1 197 ? -5.563 29.793 51.016 1.00 13.62 ? 197 VAL C CA 1 ATOM 4891 C C . VAL C 1 197 ? -5.750 31.263 50.692 1.00 13.96 ? 197 VAL C C 1 ATOM 4892 O O . VAL C 1 197 ? -6.600 31.627 49.894 1.00 13.66 ? 197 VAL C O 1 ATOM 4893 C CB . VAL C 1 197 ? -5.180 29.028 49.749 1.00 11.51 ? 197 VAL C CB 1 ATOM 4894 C CG1 . VAL C 1 197 ? -3.853 29.536 49.225 1.00 17.54 ? 197 VAL C CG1 1 ATOM 4895 C CG2 . VAL C 1 197 ? -5.113 27.550 50.043 1.00 13.15 ? 197 VAL C CG2 1 ATOM 4896 N N . SER C 1 198 ? -4.947 32.108 51.325 1.00 16.91 ? 198 SER C N 1 ATOM 4897 C CA . SER C 1 198 ? -5.027 33.546 51.110 1.00 16.96 ? 198 SER C CA 1 ATOM 4898 C C . SER C 1 198 ? -3.958 34.000 50.135 1.00 21.66 ? 198 SER C C 1 ATOM 4899 O O . SER C 1 198 ? -2.761 33.990 50.445 1.00 10.16 ? 198 SER C O 1 ATOM 4900 C CB . SER C 1 198 ? -4.892 34.310 52.433 1.00 10.14 ? 198 SER C CB 1 ATOM 4901 O OG . SER C 1 198 ? -6.045 34.122 53.224 1.00 24.41 ? 198 SER C OG 1 ATOM 4902 N N . LEU C 1 199 ? -4.416 34.402 48.954 1.00 19.27 ? 199 LEU C N 1 ATOM 4903 C CA . LEU C 1 199 ? -3.548 34.847 47.881 1.00 9.30 ? 199 LEU C CA 1 ATOM 4904 C C . LEU C 1 199 ? -3.494 36.371 47.866 1.00 18.04 ? 199 LEU C C 1 ATOM 4905 O O . LEU C 1 199 ? -4.475 37.045 47.519 1.00 16.25 ? 199 LEU C O 1 ATOM 4906 C CB . LEU C 1 199 ? -4.065 34.313 46.546 1.00 13.30 ? 199 LEU C CB 1 ATOM 4907 C CG . LEU C 1 199 ? -3.389 34.827 45.277 1.00 19.43 ? 199 LEU C CG 1 ATOM 4908 C CD1 . LEU C 1 199 ? -1.906 34.456 45.284 1.00 24.19 ? 199 LEU C CD1 1 ATOM 4909 C CD2 . LEU C 1 199 ? -4.096 34.278 44.041 1.00 17.31 ? 199 LEU C CD2 1 ATOM 4910 N N . ASN C 1 200 ? -2.348 36.910 48.262 1.00 17.12 ? 200 ASN C N 1 ATOM 4911 C CA . ASN C 1 200 ? -2.146 38.345 48.280 1.00 12.94 ? 200 ASN C CA 1 ATOM 4912 C C . ASN C 1 200 ? -1.400 38.731 47.016 1.00 15.88 ? 200 ASN C C 1 ATOM 4913 O O . ASN C 1 200 ? -0.251 38.354 46.819 1.00 16.71 ? 200 ASN C O 1 ATOM 4914 C CB . ASN C 1 200 ? -1.389 38.749 49.550 1.00 14.46 ? 200 ASN C CB 1 ATOM 4915 C CG . ASN C 1 200 ? -1.166 40.262 49.665 1.00 34.95 ? 200 ASN C CG 1 ATOM 4916 O OD1 . ASN C 1 200 ? -0.194 40.701 50.280 1.00 31.88 ? 200 ASN C OD1 1 ATOM 4917 N ND2 . ASN C 1 200 ? -2.067 41.056 49.094 1.00 16.18 ? 200 ASN C ND2 1 ATOM 4918 N N . PHE C 1 201 ? -2.070 39.456 46.133 1.00 14.89 ? 201 PHE C N 1 ATOM 4919 C CA . PHE C 1 201 ? -1.487 39.771 44.838 1.00 12.21 ? 201 PHE C CA 1 ATOM 4920 C C . PHE C 1 201 ? -1.879 41.173 44.399 1.00 15.55 ? 201 PHE C C 1 ATOM 4921 O O . PHE C 1 201 ? -2.824 41.757 44.931 1.00 21.03 ? 201 PHE C O 1 ATOM 4922 C CB . PHE C 1 201 ? -1.958 38.764 43.795 1.00 12.75 ? 201 PHE C CB 1 ATOM 4923 C CG . PHE C 1 201 ? -3.409 38.911 43.442 1.00 16.07 ? 201 PHE C CG 1 ATOM 4924 C CD1 . PHE C 1 201 ? -3.794 39.454 42.223 1.00 19.17 ? 201 PHE C CD1 1 ATOM 4925 C CD2 . PHE C 1 201 ? -4.393 38.537 44.342 1.00 17.70 ? 201 PHE C CD2 1 ATOM 4926 C CE1 . PHE C 1 201 ? -5.149 39.611 41.903 1.00 23.99 ? 201 PHE C CE1 1 ATOM 4927 C CE2 . PHE C 1 201 ? -5.731 38.678 44.035 1.00 14.31 ? 201 PHE C CE2 1 ATOM 4928 C CZ . PHE C 1 201 ? -6.113 39.223 42.810 1.00 20.27 ? 201 PHE C CZ 1 ATOM 4929 N N . ARG C 1 202 ? -1.151 41.708 43.428 1.00 13.85 ? 202 ARG C N 1 ATOM 4930 C CA . ARG C 1 202 ? -1.444 43.037 42.907 1.00 25.81 ? 202 ARG C CA 1 ATOM 4931 C C . ARG C 1 202 ? -1.143 43.100 41.417 1.00 20.61 ? 202 ARG C C 1 ATOM 4932 O O . ARG C 1 202 ? -0.436 42.240 40.873 1.00 14.71 ? 202 ARG C O 1 ATOM 4933 C CB . ARG C 1 202 ? -0.652 44.126 43.657 1.00 22.90 ? 202 ARG C CB 1 ATOM 4934 C CG . ARG C 1 202 ? 0.848 44.071 43.446 1.00 15.89 ? 202 ARG C CG 1 ATOM 4935 C CD . ARG C 1 202 ? 1.562 45.286 44.046 1.00 20.44 ? 202 ARG C CD 1 ATOM 4936 N NE . ARG C 1 202 ? 3.009 45.161 43.874 1.00 22.43 ? 202 ARG C NE 1 ATOM 4937 C CZ . ARG C 1 202 ? 3.906 45.476 44.799 1.00 29.08 ? 202 ARG C CZ 1 ATOM 4938 N NH1 . ARG C 1 202 ? 3.509 45.965 45.964 1.00 28.30 ? 202 ARG C NH1 1 ATOM 4939 N NH2 . ARG C 1 202 ? 5.197 45.310 44.555 1.00 24.22 ? 202 ARG C NH2 1 ATOM 4940 N N . LYS C 1 203 ? -1.697 44.113 40.757 1.00 19.58 ? 203 LYS C N 1 ATOM 4941 C CA . LYS C 1 203 ? -1.359 44.381 39.357 1.00 24.12 ? 203 LYS C CA 1 ATOM 4942 C C . LYS C 1 203 ? 0.062 44.948 39.288 1.00 29.98 ? 203 LYS C C 1 ATOM 4943 O O . LYS C 1 203 ? 0.432 45.787 40.107 1.00 20.54 ? 203 LYS C O 1 ATOM 4944 C CB . LYS C 1 203 ? -2.353 45.373 38.766 1.00 20.81 ? 203 LYS C CB 1 ATOM 4945 C CG . LYS C 1 203 ? -2.555 45.264 37.273 1.00 44.52 ? 203 LYS C CG 1 ATOM 4946 C CD . LYS C 1 203 ? -3.758 46.098 36.836 1.00 58.86 ? 203 LYS C CD 1 ATOM 4947 C CE . LYS C 1 203 ? -3.961 46.041 35.329 1.00 71.30 ? 203 LYS C CE 1 ATOM 4948 N NZ . LYS C 1 203 ? -4.890 47.106 34.856 1.00 75.97 ? 203 LYS C NZ 1 ATOM 4949 N N . LYS C 1 204 ? 0.866 44.479 38.339 1.00 27.44 ? 204 LYS C N 1 ATOM 4950 C CA . LYS C 1 204 ? 2.222 45.008 38.156 1.00 31.41 ? 204 LYS C CA 1 ATOM 4951 C C . LYS C 1 204 ? 2.176 46.480 37.768 1.00 25.46 ? 204 LYS C C 1 ATOM 4952 O O . LYS C 1 204 ? 1.280 46.898 37.034 1.00 33.08 ? 204 LYS C O 1 ATOM 4953 C CB . LYS C 1 204 ? 2.977 44.227 37.078 1.00 17.46 ? 204 LYS C CB 1 ATOM 4954 C CG . LYS C 1 204 ? 3.428 42.854 37.482 1.00 16.21 ? 204 LYS C CG 1 ATOM 4955 C CD . LYS C 1 204 ? 4.098 42.160 36.305 1.00 34.54 ? 204 LYS C CD 1 ATOM 4956 C CE . LYS C 1 204 ? 4.399 40.700 36.580 1.00 35.71 ? 204 LYS C CE 1 ATOM 4957 N NZ . LYS C 1 204 ? 4.836 40.039 35.332 1.00 33.21 ? 204 LYS C NZ 1 ATOM 4958 N N . LEU D 1 1 ? -19.386 -5.243 59.354 1.00 37.25 ? 1 LEU D N 1 ATOM 4959 C CA . LEU D 1 1 ? -19.216 -4.655 58.027 1.00 33.09 ? 1 LEU D CA 1 ATOM 4960 C C . LEU D 1 1 ? -18.263 -3.479 58.069 1.00 32.04 ? 1 LEU D C 1 ATOM 4961 O O . LEU D 1 1 ? -18.288 -2.684 59.014 1.00 33.39 ? 1 LEU D O 1 ATOM 4962 C CB . LEU D 1 1 ? -20.553 -4.153 57.492 1.00 38.16 ? 1 LEU D CB 1 ATOM 4963 C CG . LEU D 1 1 ? -21.658 -5.162 57.222 1.00 38.66 ? 1 LEU D CG 1 ATOM 4964 C CD1 . LEU D 1 1 ? -22.961 -4.418 56.975 1.00 42.61 ? 1 LEU D CD1 1 ATOM 4965 C CD2 . LEU D 1 1 ? -21.291 -6.054 56.039 1.00 38.47 ? 1 LEU D CD2 1 ATOM 4966 N N . ASP D 1 2 ? -17.420 -3.353 57.050 1.00 24.72 ? 2 ASP D N 1 ATOM 4967 C CA . ASP D 1 2 ? -16.604 -2.148 56.928 1.00 28.22 ? 2 ASP D CA 1 ATOM 4968 C C . ASP D 1 2 ? -17.059 -1.365 55.710 1.00 28.72 ? 2 ASP D C 1 ATOM 4969 O O . ASP D 1 2 ? -17.963 -1.809 54.997 1.00 30.66 ? 2 ASP D O 1 ATOM 4970 C CB . ASP D 1 2 ? -15.103 -2.466 56.886 1.00 30.89 ? 2 ASP D CB 1 ATOM 4971 C CG . ASP D 1 2 ? -14.722 -3.319 55.709 1.00 35.98 ? 2 ASP D CG 1 ATOM 4972 O OD1 . ASP D 1 2 ? -15.500 -3.391 54.737 1.00 45.77 ? 2 ASP D OD1 1 ATOM 4973 O OD2 . ASP D 1 2 ? -13.632 -3.917 55.747 1.00 46.58 ? 2 ASP D OD2 1 ATOM 4974 N N . ARG D 1 3 ? -16.469 -0.193 55.489 1.00 22.00 ? 3 ARG D N 1 ATOM 4975 C CA . ARG D 1 3 ? -16.871 0.659 54.364 1.00 24.04 ? 3 ARG D CA 1 ATOM 4976 C C . ARG D 1 3 ? -16.804 -0.065 53.021 1.00 17.61 ? 3 ARG D C 1 ATOM 4977 O O . ARG D 1 3 ? -17.728 0.035 52.218 1.00 19.69 ? 3 ARG D O 1 ATOM 4978 C CB . ARG D 1 3 ? -16.047 1.948 54.323 1.00 24.70 ? 3 ARG D CB 1 ATOM 4979 C CG . ARG D 1 3 ? -16.470 2.934 55.371 1.00 18.34 ? 3 ARG D CG 1 ATOM 4980 C CD . ARG D 1 3 ? -15.654 4.200 55.357 1.00 21.95 ? 3 ARG D CD 1 ATOM 4981 N NE . ARG D 1 3 ? -16.303 5.199 56.202 1.00 38.40 ? 3 ARG D NE 1 ATOM 4982 C CZ . ARG D 1 3 ? -16.052 5.343 57.495 1.00 44.17 ? 3 ARG D CZ 1 ATOM 4983 N NH1 . ARG D 1 3 ? -15.154 4.556 58.085 1.00 47.32 ? 3 ARG D NH1 1 ATOM 4984 N NH2 . ARG D 1 3 ? -16.695 6.268 58.192 1.00 47.15 ? 3 ARG D NH2 1 ATOM 4985 N N . ALA D 1 4 ? -15.726 -0.815 52.794 1.00 24.14 ? 4 ALA D N 1 ATOM 4986 C CA . ALA D 1 4 ? -15.571 -1.565 51.551 1.00 23.19 ? 4 ALA D CA 1 ATOM 4987 C C . ALA D 1 4 ? -16.755 -2.507 51.331 1.00 20.56 ? 4 ALA D C 1 ATOM 4988 O O . ALA D 1 4 ? -17.312 -2.570 50.239 1.00 26.48 ? 4 ALA D O 1 ATOM 4989 C CB . ALA D 1 4 ? -14.256 -2.327 51.526 1.00 26.80 ? 4 ALA D CB 1 ATOM 4990 N N . ASP D 1 5 ? -17.154 -3.222 52.374 1.00 21.68 ? 5 ASP D N 1 ATOM 4991 C CA . ASP D 1 5 ? -18.285 -4.133 52.249 1.00 24.98 ? 5 ASP D CA 1 ATOM 4992 C C . ASP D 1 5 ? -19.571 -3.399 51.888 1.00 22.24 ? 5 ASP D C 1 ATOM 4993 O O . ASP D 1 5 ? -20.291 -3.800 50.970 1.00 18.85 ? 5 ASP D O 1 ATOM 4994 C CB . ASP D 1 5 ? -18.486 -4.939 53.532 1.00 26.50 ? 5 ASP D CB 1 ATOM 4995 C CG . ASP D 1 5 ? -17.317 -5.842 53.842 1.00 35.45 ? 5 ASP D CG 1 ATOM 4996 O OD1 . ASP D 1 5 ? -16.657 -6.322 52.892 1.00 37.56 ? 5 ASP D OD1 1 ATOM 4997 O OD2 . ASP D 1 5 ? -17.058 -6.066 55.047 1.00 45.75 ? 5 ASP D OD2 1 ATOM 4998 N N . ILE D 1 6 ? -19.853 -2.332 52.623 1.00 18.47 ? 6 ILE D N 1 ATOM 4999 C CA . ILE D 1 6 ? -21.075 -1.553 52.438 1.00 13.84 ? 6 ILE D CA 1 ATOM 5000 C C . ILE D 1 6 ? -21.184 -1.031 51.020 1.00 11.05 ? 6 ILE D C 1 ATOM 5001 O O . ILE D 1 6 ? -22.223 -1.168 50.369 1.00 17.90 ? 6 ILE D O 1 ATOM 5002 C CB . ILE D 1 6 ? -21.138 -0.377 53.448 1.00 23.65 ? 6 ILE D CB 1 ATOM 5003 C CG1 . ILE D 1 6 ? -21.306 -0.911 54.867 1.00 19.58 ? 6 ILE D CG1 1 ATOM 5004 C CG2 . ILE D 1 6 ? -22.296 0.590 53.140 1.00 12.83 ? 6 ILE D CG2 1 ATOM 5005 C CD1 . ILE D 1 6 ? -21.088 0.133 55.924 1.00 18.29 ? 6 ILE D CD1 1 ATOM 5006 N N . LEU D 1 7 ? -20.091 -0.450 50.545 1.00 13.73 ? 7 LEU D N 1 ATOM 5007 C CA . LEU D 1 7 ? -20.043 0.150 49.222 1.00 16.75 ? 7 LEU D CA 1 ATOM 5008 C C . LEU D 1 7 ? -20.138 -0.905 48.141 1.00 22.37 ? 7 LEU D C 1 ATOM 5009 O O . LEU D 1 7 ? -20.785 -0.688 47.120 1.00 24.47 ? 7 LEU D O 1 ATOM 5010 C CB . LEU D 1 7 ? -18.773 0.982 49.065 1.00 15.92 ? 7 LEU D CB 1 ATOM 5011 C CG . LEU D 1 7 ? -18.858 2.301 49.833 1.00 17.74 ? 7 LEU D CG 1 ATOM 5012 C CD1 . LEU D 1 7 ? -17.487 2.920 49.972 1.00 27.03 ? 7 LEU D CD1 1 ATOM 5013 C CD2 . LEU D 1 7 ? -19.803 3.249 49.115 1.00 20.85 ? 7 LEU D CD2 1 ATOM 5014 N N . TYR D 1 8 ? -19.498 -2.044 48.377 1.00 16.75 ? 8 TYR D N 1 ATOM 5015 C CA . TYR D 1 8 ? -19.631 -3.180 47.485 1.00 22.53 ? 8 TYR D CA 1 ATOM 5016 C C . TYR D 1 8 ? -21.101 -3.584 47.374 1.00 17.82 ? 8 TYR D C 1 ATOM 5017 O O . TYR D 1 8 ? -21.642 -3.702 46.275 1.00 18.41 ? 8 TYR D O 1 ATOM 5018 C CB . TYR D 1 8 ? -18.809 -4.360 48.003 1.00 23.78 ? 8 TYR D CB 1 ATOM 5019 C CG . TYR D 1 8 ? -18.950 -5.630 47.188 1.00 27.22 ? 8 TYR D CG 1 ATOM 5020 C CD1 . TYR D 1 8 ? -18.382 -5.736 45.927 1.00 42.68 ? 8 TYR D CD1 1 ATOM 5021 C CD2 . TYR D 1 8 ? -19.630 -6.721 47.685 1.00 21.36 ? 8 TYR D CD2 1 ATOM 5022 C CE1 . TYR D 1 8 ? -18.499 -6.891 45.184 1.00 40.67 ? 8 TYR D CE1 1 ATOM 5023 C CE2 . TYR D 1 8 ? -19.752 -7.885 46.949 1.00 33.16 ? 8 TYR D CE2 1 ATOM 5024 C CZ . TYR D 1 8 ? -19.185 -7.964 45.700 1.00 42.74 ? 8 TYR D CZ 1 ATOM 5025 O OH . TYR D 1 8 ? -19.303 -9.126 44.968 1.00 43.97 ? 8 TYR D OH 1 ATOM 5026 N N . ASN D 1 9 ? -21.736 -3.781 48.520 1.00 14.09 ? 9 ASN D N 1 ATOM 5027 C CA . ASN D 1 9 ? -23.112 -4.241 48.555 1.00 18.94 ? 9 ASN D CA 1 ATOM 5028 C C . ASN D 1 9 ? -24.033 -3.276 47.839 1.00 15.95 ? 9 ASN D C 1 ATOM 5029 O O . ASN D 1 9 ? -24.954 -3.690 47.135 1.00 15.23 ? 9 ASN D O 1 ATOM 5030 C CB . ASN D 1 9 ? -23.593 -4.444 49.999 1.00 22.64 ? 9 ASN D CB 1 ATOM 5031 C CG . ASN D 1 9 ? -22.977 -5.672 50.666 1.00 27.61 ? 9 ASN D CG 1 ATOM 5032 O OD1 . ASN D 1 9 ? -22.403 -6.541 50.006 1.00 24.09 ? 9 ASN D OD1 1 ATOM 5033 N ND2 . ASN D 1 9 ? -23.111 -5.751 51.987 1.00 16.70 ? 9 ASN D ND2 1 ATOM 5034 N N . ILE D 1 10 ? -23.785 -1.987 48.034 1.00 14.47 ? 10 ILE D N 1 ATOM 5035 C CA . ILE D 1 10 ? -24.596 -0.963 47.406 1.00 9.58 ? 10 ILE D CA 1 ATOM 5036 C C . ILE D 1 10 ? -24.388 -0.980 45.900 1.00 18.85 ? 10 ILE D C 1 ATOM 5037 O O . ILE D 1 10 ? -25.345 -0.982 45.135 1.00 16.27 ? 10 ILE D O 1 ATOM 5038 C CB . ILE D 1 10 ? -24.271 0.427 47.969 1.00 24.28 ? 10 ILE D CB 1 ATOM 5039 C CG1 . ILE D 1 10 ? -24.926 0.585 49.346 1.00 15.05 ? 10 ILE D CG1 1 ATOM 5040 C CG2 . ILE D 1 10 ? -24.716 1.533 46.981 1.00 13.49 ? 10 ILE D CG2 1 ATOM 5041 C CD1 . ILE D 1 10 ? -24.498 1.842 50.101 1.00 7.25 ? 10 ILE D CD1 1 ATOM 5042 N N . ARG D 1 11 ? -23.131 -1.020 45.479 1.00 18.36 ? 11 ARG D N 1 ATOM 5043 C CA . ARG D 1 11 ? -22.828 -0.988 44.061 1.00 19.02 ? 11 ARG D CA 1 ATOM 5044 C C . ARG D 1 11 ? -23.471 -2.181 43.380 1.00 26.27 ? 11 ARG D C 1 ATOM 5045 O O . ARG D 1 11 ? -24.051 -2.048 42.308 1.00 23.80 ? 11 ARG D O 1 ATOM 5046 C CB . ARG D 1 11 ? -21.316 -0.956 43.829 1.00 20.54 ? 11 ARG D CB 1 ATOM 5047 C CG . ARG D 1 11 ? -20.915 -0.858 42.369 1.00 40.74 ? 11 ARG D CG 1 ATOM 5048 C CD . ARG D 1 11 ? -19.398 -0.751 42.209 1.00 57.17 ? 11 ARG D CD 1 ATOM 5049 N NE . ARG D 1 11 ? -18.995 -0.751 40.802 1.00 75.65 ? 11 ARG D NE 1 ATOM 5050 C CZ . ARG D 1 11 ? -18.806 0.346 40.070 1.00 78.14 ? 11 ARG D CZ 1 ATOM 5051 N NH1 . ARG D 1 11 ? -18.975 1.552 40.604 1.00 69.39 ? 11 ARG D NH1 1 ATOM 5052 N NH2 . ARG D 1 11 ? -18.440 0.235 38.800 1.00 74.80 ? 11 ARG D NH2 1 ATOM 5053 N N . GLN D 1 12 ? -23.401 -3.338 44.029 1.00 24.35 ? 12 GLN D N 1 ATOM 5054 C CA . GLN D 1 12 ? -23.928 -4.574 43.448 1.00 21.84 ? 12 GLN D CA 1 ATOM 5055 C C . GLN D 1 12 ? -25.463 -4.641 43.370 1.00 24.38 ? 12 GLN D C 1 ATOM 5056 O O . GLN D 1 12 ? -25.996 -5.370 42.557 1.00 35.67 ? 12 GLN D O 1 ATOM 5057 C CB . GLN D 1 12 ? -23.386 -5.801 44.197 1.00 28.23 ? 12 GLN D CB 1 ATOM 5058 C CG . GLN D 1 12 ? -21.884 -6.007 44.077 1.00 27.72 ? 12 GLN D CG 1 ATOM 5059 C CD . GLN D 1 12 ? -21.459 -6.351 42.669 1.00 34.87 ? 12 GLN D CD 1 ATOM 5060 O OE1 . GLN D 1 12 ? -21.016 -5.489 41.904 1.00 41.37 ? 12 GLN D OE1 1 ATOM 5061 N NE2 . GLN D 1 12 ? -21.584 -7.619 42.317 1.00 45.14 ? 12 GLN D NE2 1 ATOM 5062 N N . THR D 1 13 ? -26.183 -3.871 44.177 1.00 21.96 ? 13 THR D N 1 ATOM 5063 C CA . THR D 1 13 ? -27.621 -4.081 44.264 1.00 27.74 ? 13 THR D CA 1 ATOM 5064 C C . THR D 1 13 ? -28.495 -2.828 44.319 1.00 35.98 ? 13 THR D C 1 ATOM 5065 O O . THR D 1 13 ? -29.706 -2.948 44.524 1.00 15.43 ? 13 THR D O 1 ATOM 5066 C CB . THR D 1 13 ? -27.955 -4.872 45.519 1.00 18.63 ? 13 THR D CB 1 ATOM 5067 O OG1 . THR D 1 13 ? -27.661 -4.059 46.658 1.00 16.84 ? 13 THR D OG1 1 ATOM 5068 C CG2 . THR D 1 13 ? -27.140 -6.147 45.578 1.00 31.78 ? 13 THR D CG2 1 ATOM 5069 N N . SER D 1 14 ? -27.889 -1.650 44.148 1.00 29.51 ? 14 SER D N 1 ATOM 5070 C CA . SER D 1 14 ? -28.567 -0.349 44.307 1.00 49.42 ? 14 SER D CA 1 ATOM 5071 C C . SER D 1 14 ? -29.793 -0.120 43.411 1.00 50.58 ? 14 SER D C 1 ATOM 5072 O O . SER D 1 14 ? -30.843 0.348 43.868 1.00 32.29 ? 14 SER D O 1 ATOM 5073 C CB . SER D 1 14 ? -27.573 0.780 44.033 1.00 25.09 ? 14 SER D CB 1 ATOM 5074 O OG . SER D 1 14 ? -27.046 0.648 42.721 1.00 46.83 ? 14 SER D OG 1 ATOM 5075 N N . ARG D 1 15 ? -29.625 -0.407 42.127 1.00 23.15 ? 15 ARG D N 1 ATOM 5076 C CA . ARG D 1 15 ? -30.676 -0.247 41.138 1.00 23.10 ? 15 ARG D CA 1 ATOM 5077 C C . ARG D 1 15 ? -31.087 1.204 40.958 1.00 24.01 ? 15 ARG D C 1 ATOM 5078 O O . ARG D 1 15 ? -32.200 1.602 41.322 1.00 16.21 ? 15 ARG D O 1 ATOM 5079 C CB . ARG D 1 15 ? -31.849 -1.184 41.435 1.00 13.20 ? 15 ARG D CB 1 ATOM 5080 C CG . ARG D 1 15 ? -31.665 -2.530 40.714 1.00 17.43 ? 15 ARG D CG 1 ATOM 5081 C CD . ARG D 1 15 ? -32.036 -3.667 41.600 1.00 44.26 ? 15 ARG D CD 1 ATOM 5082 N NE . ARG D 1 15 ? -33.267 -3.375 42.318 1.00 56.84 ? 15 ARG D NE 1 ATOM 5083 C CZ . ARG D 1 15 ? -34.082 -4.307 42.792 1.00 63.57 ? 15 ARG D CZ 1 ATOM 5084 N NH1 . ARG D 1 15 ? -33.788 -5.592 42.607 1.00 43.36 ? 15 ARG D NH1 1 ATOM 5085 N NH2 . ARG D 1 15 ? -35.187 -3.953 43.442 1.00 70.46 ? 15 ARG D NH2 1 ATOM 5086 N N . PRO D 1 16 ? -30.177 1.988 40.354 1.00 25.16 ? 16 PRO D N 1 ATOM 5087 C CA . PRO D 1 16 ? -30.225 3.438 40.141 1.00 27.81 ? 16 PRO D CA 1 ATOM 5088 C C . PRO D 1 16 ? -31.406 3.875 39.288 1.00 22.86 ? 16 PRO D C 1 ATOM 5089 O O . PRO D 1 16 ? -31.798 5.040 39.359 1.00 15.42 ? 16 PRO D O 1 ATOM 5090 C CB . PRO D 1 16 ? -28.928 3.728 39.369 1.00 26.71 ? 16 PRO D CB 1 ATOM 5091 C CG . PRO D 1 16 ? -28.072 2.530 39.567 1.00 36.97 ? 16 PRO D CG 1 ATOM 5092 C CD . PRO D 1 16 ? -29.014 1.381 39.687 1.00 25.66 ? 16 PRO D CD 1 ATOM 5093 N N . ASP D 1 17 ? -31.946 2.963 38.488 1.00 12.36 ? 17 ASP D N 1 ATOM 5094 C CA . ASP D 1 17 ? -33.058 3.291 37.612 1.00 15.47 ? 17 ASP D CA 1 ATOM 5095 C C . ASP D 1 17 ? -34.395 2.980 38.273 1.00 12.70 ? 17 ASP D C 1 ATOM 5096 O O . ASP D 1 17 ? -35.448 3.198 37.695 1.00 14.38 ? 17 ASP D O 1 ATOM 5097 C CB . ASP D 1 17 ? -32.925 2.536 36.281 1.00 23.44 ? 17 ASP D CB 1 ATOM 5098 C CG . ASP D 1 17 ? -31.695 2.968 35.476 1.00 47.38 ? 17 ASP D CG 1 ATOM 5099 O OD1 . ASP D 1 17 ? -31.285 4.142 35.594 1.00 46.70 ? 17 ASP D OD1 1 ATOM 5100 O OD2 . ASP D 1 17 ? -31.139 2.141 34.720 1.00 55.38 ? 17 ASP D OD2 1 ATOM 5101 N N . VAL D 1 18 ? -34.354 2.457 39.492 1.00 17.95 ? 18 VAL D N 1 ATOM 5102 C CA . VAL D 1 18 ? -35.579 2.025 40.152 1.00 15.07 ? 18 VAL D CA 1 ATOM 5103 C C . VAL D 1 18 ? -35.963 2.948 41.295 1.00 15.37 ? 18 VAL D C 1 ATOM 5104 O O . VAL D 1 18 ? -35.274 3.009 42.305 1.00 15.11 ? 18 VAL D O 1 ATOM 5105 C CB . VAL D 1 18 ? -35.475 0.569 40.679 1.00 16.90 ? 18 VAL D CB 1 ATOM 5106 C CG1 . VAL D 1 18 ? -36.767 0.158 41.367 1.00 15.32 ? 18 VAL D CG1 1 ATOM 5107 C CG2 . VAL D 1 18 ? -35.167 -0.389 39.555 1.00 17.40 ? 18 VAL D CG2 1 ATOM 5108 N N . ILE D 1 19 ? -37.069 3.662 41.130 1.00 9.53 ? 19 ILE D N 1 ATOM 5109 C CA . ILE D 1 19 ? -37.567 4.535 42.179 1.00 17.12 ? 19 ILE D CA 1 ATOM 5110 C C . ILE D 1 19 ? -37.973 3.684 43.394 1.00 18.04 ? 19 ILE D C 1 ATOM 5111 O O . ILE D 1 19 ? -38.731 2.728 43.264 1.00 19.34 ? 19 ILE D O 1 ATOM 5112 C CB . ILE D 1 19 ? -38.730 5.428 41.673 1.00 19.26 ? 19 ILE D CB 1 ATOM 5113 C CG1 . ILE D 1 19 ? -39.210 6.384 42.760 1.00 23.74 ? 19 ILE D CG1 1 ATOM 5114 C CG2 . ILE D 1 19 ? -39.903 4.579 41.150 1.00 16.47 ? 19 ILE D CG2 1 ATOM 5115 C CD1 . ILE D 1 19 ? -40.212 7.426 42.247 1.00 14.04 ? 19 ILE D CD1 1 ATOM 5116 N N . PRO D 1 20 ? -37.455 4.034 44.579 1.00 16.52 ? 20 PRO D N 1 ATOM 5117 C CA . PRO D 1 20 ? -37.650 3.225 45.789 1.00 18.00 ? 20 PRO D CA 1 ATOM 5118 C C . PRO D 1 20 ? -39.001 3.470 46.476 1.00 24.91 ? 20 PRO D C 1 ATOM 5119 O O . PRO D 1 20 ? -39.051 3.948 47.607 1.00 24.00 ? 20 PRO D O 1 ATOM 5120 C CB . PRO D 1 20 ? -36.506 3.686 46.684 1.00 10.55 ? 20 PRO D CB 1 ATOM 5121 C CG . PRO D 1 20 ? -36.298 5.123 46.296 1.00 11.34 ? 20 PRO D CG 1 ATOM 5122 C CD . PRO D 1 20 ? -36.595 5.208 44.829 1.00 15.99 ? 20 PRO D CD 1 ATOM 5123 N N . THR D 1 21 ? -40.089 3.140 45.795 1.00 14.02 ? 21 THR D N 1 ATOM 5124 C CA . THR D 1 21 ? -41.404 3.277 46.391 1.00 33.87 ? 21 THR D CA 1 ATOM 5125 C C . THR D 1 21 ? -41.625 2.125 47.358 1.00 19.97 ? 21 THR D C 1 ATOM 5126 O O . THR D 1 21 ? -41.313 0.978 47.040 1.00 20.18 ? 21 THR D O 1 ATOM 5127 C CB . THR D 1 21 ? -42.512 3.238 45.324 1.00 34.39 ? 21 THR D CB 1 ATOM 5128 O OG1 . THR D 1 21 ? -42.242 2.171 44.410 1.00 48.69 ? 21 THR D OG1 1 ATOM 5129 C CG2 . THR D 1 21 ? -42.597 4.562 44.562 1.00 5.61 ? 21 THR D CG2 1 ATOM 5130 N N . GLN D 1 22 ? -42.138 2.436 48.543 1.00 33.34 ? 22 GLN D N 1 ATOM 5131 C CA . GLN D 1 22 ? -42.582 1.411 49.478 1.00 45.85 ? 22 GLN D CA 1 ATOM 5132 C C . GLN D 1 22 ? -44.111 1.393 49.444 1.00 26.65 ? 22 GLN D C 1 ATOM 5133 O O . GLN D 1 22 ? -44.736 2.432 49.270 1.00 47.67 ? 22 GLN D O 1 ATOM 5134 C CB . GLN D 1 22 ? -42.062 1.696 50.893 1.00 42.31 ? 22 GLN D CB 1 ATOM 5135 C CG . GLN D 1 22 ? -40.566 1.411 51.110 1.00 66.49 ? 22 GLN D CG 1 ATOM 5136 C CD . GLN D 1 22 ? -40.130 1.544 52.584 1.00 74.43 ? 22 GLN D CD 1 ATOM 5137 O OE1 . GLN D 1 22 ? -40.276 2.609 53.194 1.00 61.56 ? 22 GLN D OE1 1 ATOM 5138 N NE2 . GLN D 1 22 ? -39.596 0.456 53.155 1.00 44.11 ? 22 GLN D NE2 1 ATOM 5139 N N . ARG D 1 23 ? -44.703 0.214 49.592 1.00 45.82 ? 23 ARG D N 1 ATOM 5140 C CA . ARG D 1 23 ? -46.160 0.037 49.487 1.00 61.32 ? 23 ARG D CA 1 ATOM 5141 C C . ARG D 1 23 ? -46.890 1.079 48.630 1.00 61.01 ? 23 ARG D C 1 ATOM 5142 O O . ARG D 1 23 ? -46.432 1.428 47.537 1.00 67.51 ? 23 ARG D O 1 ATOM 5143 C CB . ARG D 1 23 ? -46.795 -0.075 50.869 1.00 61.77 ? 23 ARG D CB 1 ATOM 5144 C CG . ARG D 1 23 ? -46.643 -1.460 51.473 1.00 59.47 ? 23 ARG D CG 1 ATOM 5145 C CD . ARG D 1 23 ? -47.446 -2.502 50.700 1.00 64.61 ? 23 ARG D CD 1 ATOM 5146 N NE . ARG D 1 23 ? -48.683 -2.862 51.394 1.00 74.17 ? 23 ARG D NE 1 ATOM 5147 C CZ . ARG D 1 23 ? -49.859 -2.270 51.195 1.00 73.03 ? 23 ARG D CZ 1 ATOM 5148 N NH1 . ARG D 1 23 ? -49.969 -1.282 50.311 1.00 63.19 ? 23 ARG D NH1 1 ATOM 5149 N NH2 . ARG D 1 23 ? -50.928 -2.668 51.881 1.00 56.18 ? 23 ARG D NH2 1 ATOM 5150 N N . ASP D 1 24 ? -48.036 1.560 49.103 1.00 45.99 ? 24 ASP D N 1 ATOM 5151 C CA . ASP D 1 24 ? -48.744 2.592 48.352 1.00 71.36 ? 24 ASP D CA 1 ATOM 5152 C C . ASP D 1 24 ? -48.319 3.956 48.873 1.00 59.09 ? 24 ASP D C 1 ATOM 5153 O O . ASP D 1 24 ? -49.034 4.611 49.638 1.00 44.29 ? 24 ASP D O 1 ATOM 5154 C CB . ASP D 1 24 ? -50.269 2.410 48.403 1.00 94.57 ? 24 ASP D CB 1 ATOM 5155 C CG . ASP D 1 24 ? -50.924 2.522 47.017 1.00 94.66 ? 24 ASP D CG 1 ATOM 5156 O OD1 . ASP D 1 24 ? -51.361 1.481 46.473 1.00 80.69 ? 24 ASP D OD1 1 ATOM 5157 O OD2 . ASP D 1 24 ? -50.995 3.646 46.467 1.00 81.65 ? 24 ASP D OD2 1 ATOM 5158 N N . ARG D 1 25 ? -47.124 4.368 48.469 1.00 41.07 ? 25 ARG D N 1 ATOM 5159 C CA . ARG D 1 25 ? -46.564 5.623 48.938 1.00 39.27 ? 25 ARG D CA 1 ATOM 5160 C C . ARG D 1 25 ? -45.630 6.227 47.890 1.00 35.38 ? 25 ARG D C 1 ATOM 5161 O O . ARG D 1 25 ? -44.885 5.512 47.206 1.00 30.31 ? 25 ARG D O 1 ATOM 5162 C CB . ARG D 1 25 ? -45.829 5.428 50.274 1.00 49.32 ? 25 ARG D CB 1 ATOM 5163 C CG . ARG D 1 25 ? -46.661 4.731 51.367 1.00 75.93 ? 25 ARG D CG 1 ATOM 5164 C CD . ARG D 1 25 ? -46.074 4.889 52.784 1.00 84.79 ? 25 ARG D CD 1 ATOM 5165 N NE . ARG D 1 25 ? -44.771 4.243 52.950 1.00 82.89 ? 25 ARG D NE 1 ATOM 5166 C CZ . ARG D 1 25 ? -43.618 4.899 53.058 1.00 70.58 ? 25 ARG D CZ 1 ATOM 5167 N NH1 . ARG D 1 25 ? -43.601 6.227 53.024 1.00 56.03 ? 25 ARG D NH1 1 ATOM 5168 N NH2 . ARG D 1 25 ? -42.482 4.230 53.204 1.00 58.89 ? 25 ARG D NH2 1 ATOM 5169 N N . PRO D 1 26 ? -45.703 7.550 47.726 1.00 23.41 ? 26 PRO D N 1 ATOM 5170 C CA . PRO D 1 26 ? -44.695 8.276 46.957 1.00 23.01 ? 26 PRO D CA 1 ATOM 5171 C C . PRO D 1 26 ? -43.406 8.341 47.757 1.00 24.25 ? 26 PRO D C 1 ATOM 5172 O O . PRO D 1 26 ? -43.440 8.279 48.988 1.00 13.55 ? 26 PRO D O 1 ATOM 5173 C CB . PRO D 1 26 ? -45.301 9.672 46.822 1.00 17.42 ? 26 PRO D CB 1 ATOM 5174 C CG . PRO D 1 26 ? -46.234 9.791 47.975 1.00 19.12 ? 26 PRO D CG 1 ATOM 5175 C CD . PRO D 1 26 ? -46.799 8.424 48.169 1.00 22.69 ? 26 PRO D CD 1 ATOM 5176 N N . VAL D 1 27 ? -42.278 8.430 47.063 1.00 17.66 ? 27 VAL D N 1 ATOM 5177 C CA . VAL D 1 27 ? -41.030 8.770 47.718 1.00 20.70 ? 27 VAL D CA 1 ATOM 5178 C C . VAL D 1 27 ? -41.100 10.242 48.131 1.00 21.07 ? 27 VAL D C 1 ATOM 5179 O O . VAL D 1 27 ? -41.296 11.130 47.303 1.00 10.71 ? 27 VAL D O 1 ATOM 5180 C CB . VAL D 1 27 ? -39.818 8.560 46.784 1.00 20.06 ? 27 VAL D CB 1 ATOM 5181 C CG1 . VAL D 1 27 ? -38.539 8.980 47.471 1.00 14.94 ? 27 VAL D CG1 1 ATOM 5182 C CG2 . VAL D 1 27 ? -39.730 7.120 46.342 1.00 21.60 ? 27 VAL D CG2 1 ATOM 5183 N N . ALA D 1 28 ? -40.971 10.496 49.420 1.00 15.81 ? 28 ALA D N 1 ATOM 5184 C CA . ALA D 1 28 ? -40.963 11.864 49.911 1.00 22.48 ? 28 ALA D CA 1 ATOM 5185 C C . ALA D 1 28 ? -39.576 12.489 49.716 1.00 19.61 ? 28 ALA D C 1 ATOM 5186 O O . ALA D 1 28 ? -38.593 12.054 50.310 1.00 13.42 ? 28 ALA D O 1 ATOM 5187 C CB . ALA D 1 28 ? -41.395 11.913 51.389 1.00 8.76 ? 28 ALA D CB 1 ATOM 5188 N N . VAL D 1 29 ? -39.513 13.508 48.867 1.00 16.31 ? 29 VAL D N 1 ATOM 5189 C CA . VAL D 1 29 ? -38.274 14.212 48.600 1.00 11.35 ? 29 VAL D CA 1 ATOM 5190 C C . VAL D 1 29 ? -38.331 15.621 49.196 1.00 16.02 ? 29 VAL D C 1 ATOM 5191 O O . VAL D 1 29 ? -39.263 16.371 48.936 1.00 24.01 ? 29 VAL D O 1 ATOM 5192 C CB . VAL D 1 29 ? -38.010 14.306 47.077 1.00 15.19 ? 29 VAL D CB 1 ATOM 5193 C CG1 . VAL D 1 29 ? -36.744 15.118 46.792 1.00 8.22 ? 29 VAL D CG1 1 ATOM 5194 C CG2 . VAL D 1 29 ? -37.918 12.919 46.461 1.00 6.54 ? 29 VAL D CG2 1 ATOM 5195 N N . SER D 1 30 ? -37.341 15.968 50.006 1.00 17.44 ? 30 SER D N 1 ATOM 5196 C CA . SER D 1 30 ? -37.219 17.328 50.510 1.00 15.34 ? 30 SER D CA 1 ATOM 5197 C C . SER D 1 30 ? -36.180 18.050 49.685 1.00 20.40 ? 30 SER D C 1 ATOM 5198 O O . SER D 1 30 ? -35.111 17.503 49.410 1.00 16.95 ? 30 SER D O 1 ATOM 5199 C CB . SER D 1 30 ? -36.812 17.337 51.983 1.00 19.17 ? 30 SER D CB 1 ATOM 5200 O OG . SER D 1 30 ? -37.781 16.671 52.766 1.00 22.29 ? 30 SER D OG 1 ATOM 5201 N N . VAL D 1 31 ? -36.515 19.276 49.285 1.00 17.15 ? 31 VAL D N 1 ATOM 5202 C CA . VAL D 1 31 ? -35.628 20.104 48.488 1.00 18.23 ? 31 VAL D CA 1 ATOM 5203 C C . VAL D 1 31 ? -35.491 21.462 49.126 1.00 22.89 ? 31 VAL D C 1 ATOM 5204 O O . VAL D 1 31 ? -36.457 22.020 49.635 1.00 25.44 ? 31 VAL D O 1 ATOM 5205 C CB . VAL D 1 31 ? -36.164 20.327 47.069 1.00 23.11 ? 31 VAL D CB 1 ATOM 5206 C CG1 . VAL D 1 31 ? -35.071 20.945 46.194 1.00 16.37 ? 31 VAL D CG1 1 ATOM 5207 C CG2 . VAL D 1 31 ? -36.646 19.020 46.482 1.00 34.13 ? 31 VAL D CG2 1 ATOM 5208 N N . SER D 1 32 ? -34.285 22.006 49.064 1.00 23.06 ? 32 SER D N 1 ATOM 5209 C CA . SER D 1 32 ? -34.004 23.301 49.645 1.00 16.01 ? 32 SER D CA 1 ATOM 5210 C C . SER D 1 32 ? -32.784 23.906 48.949 1.00 17.69 ? 32 SER D C 1 ATOM 5211 O O . SER D 1 32 ? -31.767 23.235 48.767 1.00 21.64 ? 32 SER D O 1 ATOM 5212 C CB . SER D 1 32 ? -33.759 23.129 51.150 1.00 23.73 ? 32 SER D CB 1 ATOM 5213 O OG . SER D 1 32 ? -33.249 24.314 51.736 1.00 42.02 ? 32 SER D OG 1 ATOM 5214 N N . LEU D 1 33 ? -32.884 25.170 48.550 1.00 16.02 ? 33 LEU D N 1 ATOM 5215 C CA . LEU D 1 33 ? -31.741 25.858 47.957 1.00 12.18 ? 33 LEU D CA 1 ATOM 5216 C C . LEU D 1 33 ? -31.030 26.727 48.980 1.00 22.69 ? 33 LEU D C 1 ATOM 5217 O O . LEU D 1 33 ? -31.650 27.587 49.595 1.00 23.69 ? 33 LEU D O 1 ATOM 5218 C CB . LEU D 1 33 ? -32.169 26.723 46.778 1.00 13.03 ? 33 LEU D CB 1 ATOM 5219 C CG . LEU D 1 33 ? -33.036 26.011 45.741 1.00 22.50 ? 33 LEU D CG 1 ATOM 5220 C CD1 . LEU D 1 33 ? -33.090 26.821 44.474 1.00 7.80 ? 33 LEU D CD1 1 ATOM 5221 C CD2 . LEU D 1 33 ? -32.503 24.622 45.461 1.00 13.64 ? 33 LEU D CD2 1 ATOM 5222 N N . LYS D 1 34 ? -29.737 26.490 49.171 1.00 19.49 ? 34 LYS D N 1 ATOM 5223 C CA . LYS D 1 34 ? -28.926 27.395 49.967 1.00 20.46 ? 34 LYS D CA 1 ATOM 5224 C C . LYS D 1 34 ? -28.127 28.251 49.000 1.00 18.27 ? 34 LYS D C 1 ATOM 5225 O O . LYS D 1 34 ? -27.201 27.764 48.357 1.00 13.19 ? 34 LYS D O 1 ATOM 5226 C CB . LYS D 1 34 ? -27.980 26.625 50.874 1.00 20.48 ? 34 LYS D CB 1 ATOM 5227 C CG . LYS D 1 34 ? -28.627 25.474 51.619 1.00 39.18 ? 34 LYS D CG 1 ATOM 5228 C CD . LYS D 1 34 ? -29.572 25.968 52.703 1.00 54.12 ? 34 LYS D CD 1 ATOM 5229 C CE . LYS D 1 34 ? -30.131 24.814 53.522 1.00 58.49 ? 34 LYS D CE 1 ATOM 5230 N NZ . LYS D 1 34 ? -31.180 25.270 54.481 1.00 65.40 ? 34 LYS D NZ 1 ATOM 5231 N N . PHE D 1 35 ? -28.496 29.523 48.888 1.00 15.71 ? 35 PHE D N 1 ATOM 5232 C CA . PHE D 1 35 ? -27.830 30.418 47.944 1.00 17.24 ? 35 PHE D CA 1 ATOM 5233 C C . PHE D 1 35 ? -26.425 30.806 48.379 1.00 18.83 ? 35 PHE D C 1 ATOM 5234 O O . PHE D 1 35 ? -26.204 31.204 49.512 1.00 18.25 ? 35 PHE D O 1 ATOM 5235 C CB . PHE D 1 35 ? -28.694 31.637 47.646 1.00 10.20 ? 35 PHE D CB 1 ATOM 5236 C CG . PHE D 1 35 ? -29.991 31.285 46.971 1.00 24.00 ? 35 PHE D CG 1 ATOM 5237 C CD1 . PHE D 1 35 ? -30.040 31.109 45.603 1.00 25.70 ? 35 PHE D CD1 1 ATOM 5238 C CD2 . PHE D 1 35 ? -31.148 31.092 47.707 1.00 14.37 ? 35 PHE D CD2 1 ATOM 5239 C CE1 . PHE D 1 35 ? -31.219 30.766 44.973 1.00 18.35 ? 35 PHE D CE1 1 ATOM 5240 C CE2 . PHE D 1 35 ? -32.327 30.750 47.089 1.00 21.41 ? 35 PHE D CE2 1 ATOM 5241 C CZ . PHE D 1 35 ? -32.365 30.582 45.719 1.00 19.98 ? 35 PHE D CZ 1 ATOM 5242 N N . ILE D 1 36 ? -25.483 30.661 47.459 1.00 9.61 ? 36 ILE D N 1 ATOM 5243 C CA . ILE D 1 36 ? -24.094 30.945 47.722 1.00 17.56 ? 36 ILE D CA 1 ATOM 5244 C C . ILE D 1 36 ? -23.704 32.250 47.047 1.00 18.11 ? 36 ILE D C 1 ATOM 5245 O O . ILE D 1 36 ? -22.920 33.015 47.587 1.00 16.87 ? 36 ILE D O 1 ATOM 5246 C CB . ILE D 1 36 ? -23.195 29.790 47.192 1.00 16.57 ? 36 ILE D CB 1 ATOM 5247 C CG1 . ILE D 1 36 ? -23.712 28.439 47.700 1.00 9.13 ? 36 ILE D CG1 1 ATOM 5248 C CG2 . ILE D 1 36 ? -21.745 29.994 47.591 1.00 6.49 ? 36 ILE D CG2 1 ATOM 5249 C CD1 . ILE D 1 36 ? -23.791 28.319 49.223 1.00 6.70 ? 36 ILE D CD1 1 ATOM 5250 N N . ASN D 1 37 ? -24.255 32.503 45.863 1.00 8.58 ? 37 ASN D N 1 ATOM 5251 C CA . ASN D 1 37 ? -23.886 33.700 45.111 1.00 11.63 ? 37 ASN D CA 1 ATOM 5252 C C . ASN D 1 37 ? -24.886 34.062 44.018 1.00 9.22 ? 37 ASN D C 1 ATOM 5253 O O . ASN D 1 37 ? -25.587 33.211 43.475 1.00 15.03 ? 37 ASN D O 1 ATOM 5254 C CB . ASN D 1 37 ? -22.486 33.530 44.500 1.00 7.60 ? 37 ASN D CB 1 ATOM 5255 C CG . ASN D 1 37 ? -21.652 34.813 44.553 1.00 21.51 ? 37 ASN D CG 1 ATOM 5256 O OD1 . ASN D 1 37 ? -22.167 35.922 44.415 1.00 14.39 ? 37 ASN D OD1 1 ATOM 5257 N ND2 . ASN D 1 37 ? -20.351 34.652 44.740 1.00 14.03 ? 37 ASN D ND2 1 ATOM 5258 N N . ILE D 1 38 ? -24.932 35.346 43.703 1.00 16.11 ? 38 ILE D N 1 ATOM 5259 C CA . ILE D 1 38 ? -25.672 35.858 42.557 1.00 21.57 ? 38 ILE D CA 1 ATOM 5260 C C . ILE D 1 38 ? -24.664 36.558 41.646 1.00 9.49 ? 38 ILE D C 1 ATOM 5261 O O . ILE D 1 38 ? -24.140 37.599 41.981 1.00 16.97 ? 38 ILE D O 1 ATOM 5262 C CB . ILE D 1 38 ? -26.797 36.822 43.010 1.00 20.13 ? 38 ILE D CB 1 ATOM 5263 C CG1 . ILE D 1 38 ? -27.819 36.053 43.850 1.00 21.80 ? 38 ILE D CG1 1 ATOM 5264 C CG2 . ILE D 1 38 ? -27.478 37.466 41.813 1.00 11.27 ? 38 ILE D CG2 1 ATOM 5265 C CD1 . ILE D 1 38 ? -28.740 36.918 44.656 1.00 15.89 ? 38 ILE D CD1 1 ATOM 5266 N N . LEU D 1 39 ? -24.362 35.960 40.508 1.00 23.05 ? 39 LEU D N 1 ATOM 5267 C CA . LEU D 1 39 ? -23.199 36.384 39.721 1.00 18.78 ? 39 LEU D CA 1 ATOM 5268 C C . LEU D 1 39 ? -23.549 37.434 38.694 1.00 28.12 ? 39 LEU D C 1 ATOM 5269 O O . LEU D 1 39 ? -22.830 38.426 38.528 1.00 44.21 ? 39 LEU D O 1 ATOM 5270 C CB . LEU D 1 39 ? -22.556 35.184 39.016 1.00 15.66 ? 39 LEU D CB 1 ATOM 5271 C CG . LEU D 1 39 ? -21.736 34.242 39.901 1.00 25.64 ? 39 LEU D CG 1 ATOM 5272 C CD1 . LEU D 1 39 ? -22.333 34.096 41.272 1.00 48.30 ? 39 LEU D CD1 1 ATOM 5273 C CD2 . LEU D 1 39 ? -21.609 32.892 39.256 1.00 36.49 ? 39 LEU D CD2 1 ATOM 5274 N N . GLU D 1 40 ? -24.645 37.215 37.985 1.00 27.40 ? 40 GLU D N 1 ATOM 5275 C CA . GLU D 1 40 ? -25.045 38.173 36.967 1.00 29.08 ? 40 GLU D CA 1 ATOM 5276 C C . GLU D 1 40 ? -26.541 38.336 36.971 1.00 30.59 ? 40 GLU D C 1 ATOM 5277 O O . GLU D 1 40 ? -27.292 37.382 37.206 1.00 36.47 ? 40 GLU D O 1 ATOM 5278 C CB . GLU D 1 40 ? -24.574 37.738 35.585 1.00 30.49 ? 40 GLU D CB 1 ATOM 5279 C CG . GLU D 1 40 ? -24.890 38.754 34.503 1.00 50.58 ? 40 GLU D CG 1 ATOM 5280 C CD . GLU D 1 40 ? -24.424 38.307 33.133 1.00 68.09 ? 40 GLU D CD 1 ATOM 5281 O OE1 . GLU D 1 40 ? -23.893 37.178 33.027 1.00 68.52 ? 40 GLU D OE1 1 ATOM 5282 O OE2 . GLU D 1 40 ? -24.587 39.084 32.164 1.00 70.16 ? 40 GLU D OE2 1 ATOM 5283 N N . VAL D 1 41 ? -26.969 39.563 36.723 1.00 31.35 ? 41 VAL D N 1 ATOM 5284 C CA . VAL D 1 41 ? -28.375 39.890 36.705 1.00 20.57 ? 41 VAL D CA 1 ATOM 5285 C C . VAL D 1 41 ? -28.605 40.786 35.520 1.00 25.20 ? 41 VAL D C 1 ATOM 5286 O O . VAL D 1 41 ? -27.770 41.625 35.209 1.00 25.31 ? 41 VAL D O 1 ATOM 5287 C CB . VAL D 1 41 ? -28.776 40.594 38.003 1.00 30.01 ? 41 VAL D CB 1 ATOM 5288 C CG1 . VAL D 1 41 ? -29.996 41.447 37.789 1.00 35.60 ? 41 VAL D CG1 1 ATOM 5289 C CG2 . VAL D 1 41 ? -29.019 39.566 39.105 1.00 25.14 ? 41 VAL D CG2 1 ATOM 5290 N N . ASN D 1 42 ? -29.716 40.580 34.827 1.00 27.46 ? 42 ASN D N 1 ATOM 5291 C CA . ASN D 1 42 ? -30.049 41.389 33.672 1.00 15.74 ? 42 ASN D CA 1 ATOM 5292 C C . ASN D 1 42 ? -31.509 41.768 33.750 1.00 24.45 ? 42 ASN D C 1 ATOM 5293 O O . ASN D 1 42 ? -32.399 40.937 33.543 1.00 16.48 ? 42 ASN D O 1 ATOM 5294 C CB . ASN D 1 42 ? -29.756 40.630 32.378 1.00 29.51 ? 42 ASN D CB 1 ATOM 5295 C CG . ASN D 1 42 ? -29.739 41.532 31.154 1.00 27.20 ? 42 ASN D CG 1 ATOM 5296 O OD1 . ASN D 1 42 ? -30.496 42.499 31.054 1.00 28.69 ? 42 ASN D OD1 1 ATOM 5297 N ND2 . ASN D 1 42 ? -28.868 41.211 30.216 1.00 22.98 ? 42 ASN D ND2 1 ATOM 5298 N N . GLU D 1 43 ? -31.734 43.041 34.057 1.00 14.90 ? 43 GLU D N 1 ATOM 5299 C CA . GLU D 1 43 ? -33.067 43.557 34.317 1.00 26.42 ? 43 GLU D CA 1 ATOM 5300 C C . GLU D 1 43 ? -33.854 43.742 33.030 1.00 29.97 ? 43 GLU D C 1 ATOM 5301 O O . GLU D 1 43 ? -35.085 43.758 33.050 1.00 26.14 ? 43 GLU D O 1 ATOM 5302 C CB . GLU D 1 43 ? -33.011 44.876 35.103 1.00 27.41 ? 43 GLU D CB 1 ATOM 5303 C CG . GLU D 1 43 ? -34.400 45.376 35.550 1.00 38.54 ? 43 GLU D CG 1 ATOM 5304 C CD . GLU D 1 43 ? -34.325 46.502 36.569 1.00 49.49 ? 43 GLU D CD 1 ATOM 5305 O OE1 . GLU D 1 43 ? -33.194 46.959 36.876 1.00 41.40 ? 43 GLU D OE1 1 ATOM 5306 O OE2 . GLU D 1 43 ? -35.400 46.930 37.058 1.00 45.44 ? 43 GLU D OE2 1 ATOM 5307 N N . ILE D 1 44 ? -33.131 43.886 31.922 1.00 28.15 ? 44 ILE D N 1 ATOM 5308 C CA . ILE D 1 44 ? -33.734 43.977 30.600 1.00 31.35 ? 44 ILE D CA 1 ATOM 5309 C C . ILE D 1 44 ? -34.265 42.624 30.151 1.00 32.13 ? 44 ILE D C 1 ATOM 5310 O O . ILE D 1 44 ? -35.423 42.513 29.747 1.00 31.01 ? 44 ILE D O 1 ATOM 5311 C CB . ILE D 1 44 ? -32.707 44.430 29.555 1.00 45.68 ? 44 ILE D CB 1 ATOM 5312 C CG1 . ILE D 1 44 ? -32.031 45.729 29.991 1.00 54.56 ? 44 ILE D CG1 1 ATOM 5313 C CG2 . ILE D 1 44 ? -33.371 44.592 28.200 1.00 36.62 ? 44 ILE D CG2 1 ATOM 5314 C CD1 . ILE D 1 44 ? -30.678 45.917 29.373 1.00 63.75 ? 44 ILE D CD1 1 ATOM 5315 N N . THR D 1 45 ? -33.410 41.602 30.218 1.00 21.00 ? 45 THR D N 1 ATOM 5316 C CA . THR D 1 45 ? -33.784 40.258 29.777 1.00 20.83 ? 45 THR D CA 1 ATOM 5317 C C . THR D 1 45 ? -34.481 39.418 30.861 1.00 18.77 ? 45 THR D C 1 ATOM 5318 O O . THR D 1 45 ? -35.006 38.353 30.579 1.00 23.48 ? 45 THR D O 1 ATOM 5319 C CB . THR D 1 45 ? -32.564 39.469 29.267 1.00 19.68 ? 45 THR D CB 1 ATOM 5320 O OG1 . THR D 1 45 ? -31.634 39.276 30.335 1.00 19.56 ? 45 THR D OG1 1 ATOM 5321 C CG2 . THR D 1 45 ? -31.874 40.205 28.131 1.00 25.94 ? 45 THR D CG2 1 ATOM 5322 N N . ASN D 1 46 ? -34.486 39.900 32.097 1.00 19.56 ? 46 ASN D N 1 ATOM 5323 C CA . ASN D 1 46 ? -35.018 39.111 33.203 1.00 25.05 ? 46 ASN D CA 1 ATOM 5324 C C . ASN D 1 46 ? -34.335 37.765 33.351 1.00 18.76 ? 46 ASN D C 1 ATOM 5325 O O . ASN D 1 46 ? -34.987 36.727 33.398 1.00 21.09 ? 46 ASN D O 1 ATOM 5326 C CB . ASN D 1 46 ? -36.518 38.913 33.043 1.00 24.48 ? 46 ASN D CB 1 ATOM 5327 C CG . ASN D 1 46 ? -37.309 40.064 33.613 1.00 26.94 ? 46 ASN D CG 1 ATOM 5328 O OD1 . ASN D 1 46 ? -36.913 40.665 34.612 1.00 25.28 ? 46 ASN D OD1 1 ATOM 5329 N ND2 . ASN D 1 46 ? -38.433 40.381 32.982 1.00 17.84 ? 46 ASN D ND2 1 ATOM 5330 N N . GLU D 1 47 ? -33.013 37.788 33.408 1.00 20.96 ? 47 GLU D N 1 ATOM 5331 C CA . GLU D 1 47 ? -32.243 36.570 33.566 1.00 19.79 ? 47 GLU D CA 1 ATOM 5332 C C . GLU D 1 47 ? -31.296 36.755 34.728 1.00 24.73 ? 47 GLU D C 1 ATOM 5333 O O . GLU D 1 47 ? -30.803 37.855 34.948 1.00 19.48 ? 47 GLU D O 1 ATOM 5334 C CB . GLU D 1 47 ? -31.482 36.259 32.287 1.00 20.49 ? 47 GLU D CB 1 ATOM 5335 C CG . GLU D 1 47 ? -32.397 36.042 31.104 1.00 20.65 ? 47 GLU D CG 1 ATOM 5336 C CD . GLU D 1 47 ? -31.638 35.829 29.805 1.00 34.03 ? 47 GLU D CD 1 ATOM 5337 O OE1 . GLU D 1 47 ? -30.401 35.661 29.855 1.00 31.54 ? 47 GLU D OE1 1 ATOM 5338 O OE2 . GLU D 1 47 ? -32.284 35.836 28.735 1.00 38.82 ? 47 GLU D OE2 1 ATOM 5339 N N . VAL D 1 48 ? -31.073 35.691 35.495 1.00 21.12 ? 48 VAL D N 1 ATOM 5340 C CA . VAL D 1 48 ? -30.131 35.744 36.605 1.00 7.75 ? 48 VAL D CA 1 ATOM 5341 C C . VAL D 1 48 ? -29.212 34.542 36.556 1.00 25.88 ? 48 VAL D C 1 ATOM 5342 O O . VAL D 1 48 ? -29.617 33.450 36.154 1.00 21.70 ? 48 VAL D O 1 ATOM 5343 C CB . VAL D 1 48 ? -30.842 35.760 37.957 1.00 20.97 ? 48 VAL D CB 1 ATOM 5344 C CG1 . VAL D 1 48 ? -31.742 36.972 38.062 1.00 22.61 ? 48 VAL D CG1 1 ATOM 5345 C CG2 . VAL D 1 48 ? -31.633 34.482 38.155 1.00 27.12 ? 48 VAL D CG2 1 ATOM 5346 N N . ASP D 1 49 ? -27.966 34.752 36.958 1.00 24.58 ? 49 ASP D N 1 ATOM 5347 C CA . ASP D 1 49 ? -26.984 33.680 37.035 1.00 18.29 ? 49 ASP D CA 1 ATOM 5348 C C . ASP D 1 49 ? -26.684 33.438 38.518 1.00 14.47 ? 49 ASP D C 1 ATOM 5349 O O . ASP D 1 49 ? -26.203 34.329 39.216 1.00 24.31 ? 49 ASP D O 1 ATOM 5350 C CB . ASP D 1 49 ? -25.730 34.111 36.292 1.00 23.41 ? 49 ASP D CB 1 ATOM 5351 C CG . ASP D 1 49 ? -24.835 32.960 35.938 1.00 20.86 ? 49 ASP D CG 1 ATOM 5352 O OD1 . ASP D 1 49 ? -24.947 31.886 36.555 1.00 36.74 ? 49 ASP D OD1 1 ATOM 5353 O OD2 . ASP D 1 49 ? -24.002 33.144 35.035 1.00 34.46 ? 49 ASP D OD2 1 ATOM 5354 N N . VAL D 1 50 ? -26.976 32.239 39.002 1.00 18.19 ? 50 VAL D N 1 ATOM 5355 C CA . VAL D 1 50 ? -26.942 31.970 40.441 1.00 20.50 ? 50 VAL D CA 1 ATOM 5356 C C . VAL D 1 50 ? -26.136 30.731 40.841 1.00 19.79 ? 50 VAL D C 1 ATOM 5357 O O . VAL D 1 50 ? -26.107 29.737 40.123 1.00 29.60 ? 50 VAL D O 1 ATOM 5358 C CB . VAL D 1 50 ? -28.377 31.812 40.983 1.00 24.12 ? 50 VAL D CB 1 ATOM 5359 C CG1 . VAL D 1 50 ? -28.359 31.338 42.418 1.00 35.45 ? 50 VAL D CG1 1 ATOM 5360 C CG2 . VAL D 1 50 ? -29.118 33.130 40.878 1.00 32.32 ? 50 VAL D CG2 1 ATOM 5361 N N . VAL D 1 51 ? -25.485 30.798 41.994 1.00 12.81 ? 51 VAL D N 1 ATOM 5362 C CA . VAL D 1 51 ? -24.859 29.621 42.579 1.00 7.90 ? 51 VAL D CA 1 ATOM 5363 C C . VAL D 1 51 ? -25.578 29.254 43.882 1.00 11.35 ? 51 VAL D C 1 ATOM 5364 O O . VAL D 1 51 ? -25.787 30.105 44.740 1.00 7.61 ? 51 VAL D O 1 ATOM 5365 C CB . VAL D 1 51 ? -23.380 29.858 42.902 1.00 8.67 ? 51 VAL D CB 1 ATOM 5366 C CG1 . VAL D 1 51 ? -22.757 28.594 43.469 1.00 16.41 ? 51 VAL D CG1 1 ATOM 5367 C CG2 . VAL D 1 51 ? -22.630 30.347 41.680 1.00 8.56 ? 51 VAL D CG2 1 ATOM 5368 N N . PHE D 1 52 ? -25.930 27.982 44.038 1.00 7.93 ? 52 PHE D N 1 ATOM 5369 C CA . PHE D 1 52 ? -26.646 27.529 45.227 1.00 15.69 ? 52 PHE D CA 1 ATOM 5370 C C . PHE D 1 52 ? -26.348 26.061 45.486 1.00 14.77 ? 52 PHE D C 1 ATOM 5371 O O . PHE D 1 52 ? -26.050 25.300 44.554 1.00 9.67 ? 52 PHE D O 1 ATOM 5372 C CB . PHE D 1 52 ? -28.155 27.699 45.017 1.00 6.63 ? 52 PHE D CB 1 ATOM 5373 C CG . PHE D 1 52 ? -28.655 27.035 43.757 1.00 11.89 ? 52 PHE D CG 1 ATOM 5374 C CD1 . PHE D 1 52 ? -29.132 25.732 43.783 1.00 11.61 ? 52 PHE D CD1 1 ATOM 5375 C CD2 . PHE D 1 52 ? -28.595 27.697 42.536 1.00 12.87 ? 52 PHE D CD2 1 ATOM 5376 C CE1 . PHE D 1 52 ? -29.568 25.105 42.614 1.00 17.67 ? 52 PHE D CE1 1 ATOM 5377 C CE2 . PHE D 1 52 ? -29.027 27.086 41.377 1.00 12.29 ? 52 PHE D CE2 1 ATOM 5378 C CZ . PHE D 1 52 ? -29.512 25.783 41.413 1.00 14.07 ? 52 PHE D CZ 1 ATOM 5379 N N . TRP D 1 53 ? -26.439 25.656 46.749 1.00 14.82 ? 53 TRP D N 1 ATOM 5380 C CA . TRP D 1 53 ? -26.439 24.244 47.094 1.00 7.92 ? 53 TRP D CA 1 ATOM 5381 C C . TRP D 1 53 ? -27.867 23.735 46.978 1.00 11.78 ? 53 TRP D C 1 ATOM 5382 O O . TRP D 1 53 ? -28.794 24.307 47.569 1.00 9.65 ? 53 TRP D O 1 ATOM 5383 C CB . TRP D 1 53 ? -25.964 24.034 48.526 1.00 9.01 ? 53 TRP D CB 1 ATOM 5384 C CG . TRP D 1 53 ? -24.576 24.466 48.776 1.00 18.86 ? 53 TRP D CG 1 ATOM 5385 C CD1 . TRP D 1 53 ? -23.702 24.974 47.868 1.00 14.09 ? 53 TRP D CD1 1 ATOM 5386 C CD2 . TRP D 1 53 ? -23.889 24.443 50.029 1.00 11.37 ? 53 TRP D CD2 1 ATOM 5387 N NE1 . TRP D 1 53 ? -22.517 25.274 48.476 1.00 9.39 ? 53 TRP D NE1 1 ATOM 5388 C CE2 . TRP D 1 53 ? -22.600 24.955 49.805 1.00 13.62 ? 53 TRP D CE2 1 ATOM 5389 C CE3 . TRP D 1 53 ? -24.239 24.034 51.318 1.00 25.52 ? 53 TRP D CE3 1 ATOM 5390 C CZ2 . TRP D 1 53 ? -21.651 25.071 50.822 1.00 18.27 ? 53 TRP D CZ2 1 ATOM 5391 C CZ3 . TRP D 1 53 ? -23.298 24.153 52.334 1.00 25.16 ? 53 TRP D CZ3 1 ATOM 5392 C CH2 . TRP D 1 53 ? -22.022 24.671 52.080 1.00 21.53 ? 53 TRP D CH2 1 ATOM 5393 N N . GLN D 1 54 ? -28.048 22.657 46.233 1.00 12.68 ? 54 GLN D N 1 ATOM 5394 C CA . GLN D 1 54 ? -29.374 22.070 46.081 1.00 20.07 ? 54 GLN D CA 1 ATOM 5395 C C . GLN D 1 54 ? -29.543 20.914 47.047 1.00 14.56 ? 54 GLN D C 1 ATOM 5396 O O . GLN D 1 54 ? -29.341 19.761 46.694 1.00 17.03 ? 54 GLN D O 1 ATOM 5397 C CB . GLN D 1 54 ? -29.580 21.592 44.651 1.00 18.78 ? 54 GLN D CB 1 ATOM 5398 C CG . GLN D 1 54 ? -30.970 21.053 44.369 1.00 17.54 ? 54 GLN D CG 1 ATOM 5399 C CD . GLN D 1 54 ? -31.241 20.952 42.879 1.00 29.84 ? 54 GLN D CD 1 ATOM 5400 O OE1 . GLN D 1 54 ? -31.308 21.967 42.172 1.00 27.36 ? 54 GLN D OE1 1 ATOM 5401 N NE2 . GLN D 1 54 ? -31.384 19.730 42.394 1.00 32.38 ? 54 GLN D NE2 1 ATOM 5402 N N . GLN D 1 55 ? -29.903 21.238 48.280 1.00 17.52 ? 55 GLN D N 1 ATOM 5403 C CA . GLN D 1 55 ? -29.993 20.243 49.323 1.00 6.99 ? 55 GLN D CA 1 ATOM 5404 C C . GLN D 1 55 ? -31.183 19.345 49.036 1.00 24.74 ? 55 GLN D C 1 ATOM 5405 O O . GLN D 1 55 ? -32.342 19.790 49.038 1.00 20.75 ? 55 GLN D O 1 ATOM 5406 C CB . GLN D 1 55 ? -30.116 20.908 50.699 1.00 7.32 ? 55 GLN D CB 1 ATOM 5407 C CG . GLN D 1 55 ? -30.246 19.910 51.862 1.00 14.73 ? 55 GLN D CG 1 ATOM 5408 C CD . GLN D 1 55 ? -30.415 20.589 53.210 1.00 22.35 ? 55 GLN D CD 1 ATOM 5409 O OE1 . GLN D 1 55 ? -30.287 21.799 53.322 1.00 31.31 ? 55 GLN D OE1 1 ATOM 5410 N NE2 . GLN D 1 55 ? -30.692 19.802 54.242 1.00 46.32 ? 55 GLN D NE2 1 ATOM 5411 N N . THR D 1 56 ? -30.886 18.074 48.785 1.00 15.26 ? 56 THR D N 1 ATOM 5412 C CA . THR D 1 56 ? -31.896 17.119 48.374 1.00 8.73 ? 56 THR D CA 1 ATOM 5413 C C . THR D 1 56 ? -31.887 15.893 49.258 1.00 14.38 ? 56 THR D C 1 ATOM 5414 O O . THR D 1 56 ? -30.844 15.282 49.481 1.00 16.64 ? 56 THR D O 1 ATOM 5415 C CB . THR D 1 56 ? -31.659 16.670 46.940 1.00 16.21 ? 56 THR D CB 1 ATOM 5416 O OG1 . THR D 1 56 ? -31.220 17.789 46.174 1.00 17.97 ? 56 THR D OG1 1 ATOM 5417 C CG2 . THR D 1 56 ? -32.932 16.117 46.348 1.00 10.68 ? 56 THR D CG2 1 ATOM 5418 N N . THR D 1 57 ? -33.065 15.524 49.747 1.00 21.13 ? 57 THR D N 1 ATOM 5419 C CA . THR D 1 57 ? -33.185 14.506 50.786 1.00 15.70 ? 57 THR D CA 1 ATOM 5420 C C . THR D 1 57 ? -34.309 13.505 50.506 1.00 17.21 ? 57 THR D C 1 ATOM 5421 O O . THR D 1 57 ? -35.426 13.879 50.117 1.00 18.23 ? 57 THR D O 1 ATOM 5422 C CB . THR D 1 57 ? -33.404 15.188 52.162 1.00 28.32 ? 57 THR D CB 1 ATOM 5423 O OG1 . THR D 1 57 ? -32.143 15.324 52.831 1.00 20.88 ? 57 THR D OG1 1 ATOM 5424 C CG2 . THR D 1 57 ? -34.365 14.396 53.034 1.00 32.09 ? 57 THR D CG2 1 ATOM 5425 N N . TRP D 1 58 ? -34.005 12.227 50.686 1.00 10.63 ? 58 TRP D N 1 ATOM 5426 C CA . TRP D 1 58 ? -35.013 11.187 50.538 1.00 8.56 ? 58 TRP D CA 1 ATOM 5427 C C . TRP D 1 58 ? -34.524 9.882 51.141 1.00 15.02 ? 58 TRP D C 1 ATOM 5428 O O . TRP D 1 58 ? -33.342 9.717 51.447 1.00 15.83 ? 58 TRP D O 1 ATOM 5429 C CB . TRP D 1 58 ? -35.358 10.956 49.058 1.00 6.72 ? 58 TRP D CB 1 ATOM 5430 C CG . TRP D 1 58 ? -34.241 10.295 48.312 1.00 21.80 ? 58 TRP D CG 1 ATOM 5431 C CD1 . TRP D 1 58 ? -34.085 8.953 48.087 1.00 11.22 ? 58 TRP D CD1 1 ATOM 5432 C CD2 . TRP D 1 58 ? -33.100 10.940 47.717 1.00 4.49 ? 58 TRP D CD2 1 ATOM 5433 N NE1 . TRP D 1 58 ? -32.926 8.725 47.377 1.00 7.63 ? 58 TRP D NE1 1 ATOM 5434 C CE2 . TRP D 1 58 ? -32.305 9.929 47.137 1.00 13.86 ? 58 TRP D CE2 1 ATOM 5435 C CE3 . TRP D 1 58 ? -32.679 12.271 47.619 1.00 11.36 ? 58 TRP D CE3 1 ATOM 5436 C CZ2 . TRP D 1 58 ? -31.112 10.211 46.455 1.00 6.35 ? 58 TRP D CZ2 1 ATOM 5437 C CZ3 . TRP D 1 58 ? -31.492 12.554 46.937 1.00 4.89 ? 58 TRP D CZ3 1 ATOM 5438 C CH2 . TRP D 1 58 ? -30.729 11.527 46.359 1.00 6.84 ? 58 TRP D CH2 1 ATOM 5439 N N . SER D 1 59 ? -35.443 8.944 51.279 1.00 17.18 ? 59 SER D N 1 ATOM 5440 C CA . SER D 1 59 ? -35.129 7.665 51.879 1.00 19.73 ? 59 SER D CA 1 ATOM 5441 C C . SER D 1 59 ? -35.166 6.545 50.829 1.00 16.74 ? 59 SER D C 1 ATOM 5442 O O . SER D 1 59 ? -36.080 6.476 50.007 1.00 17.41 ? 59 SER D O 1 ATOM 5443 C CB . SER D 1 59 ? -36.108 7.383 53.025 1.00 7.37 ? 59 SER D CB 1 ATOM 5444 O OG . SER D 1 59 ? -36.127 6.001 53.342 1.00 34.56 ? 59 SER D OG 1 ATOM 5445 N N . ASP D 1 60 ? -34.154 5.685 50.847 1.00 17.92 ? 60 ASP D N 1 ATOM 5446 C CA . ASP D 1 60 ? -34.109 4.493 49.988 1.00 18.55 ? 60 ASP D CA 1 ATOM 5447 C C . ASP D 1 60 ? -33.736 3.264 50.831 1.00 20.87 ? 60 ASP D C 1 ATOM 5448 O O . ASP D 1 60 ? -32.555 3.003 51.092 1.00 17.52 ? 60 ASP D O 1 ATOM 5449 C CB . ASP D 1 60 ? -33.099 4.659 48.854 1.00 7.88 ? 60 ASP D CB 1 ATOM 5450 C CG . ASP D 1 60 ? -33.143 3.492 47.851 1.00 26.81 ? 60 ASP D CG 1 ATOM 5451 O OD1 . ASP D 1 60 ? -33.641 2.404 48.214 1.00 20.77 ? 60 ASP D OD1 1 ATOM 5452 O OD2 . ASP D 1 60 ? -32.683 3.659 46.694 1.00 25.24 ? 60 ASP D OD2 1 ATOM 5453 N N . ARG D 1 61 ? -34.748 2.517 51.256 1.00 11.86 ? 61 ARG D N 1 ATOM 5454 C CA . ARG D 1 61 ? -34.541 1.403 52.157 1.00 30.39 ? 61 ARG D CA 1 ATOM 5455 C C . ARG D 1 61 ? -33.662 0.300 51.577 1.00 25.37 ? 61 ARG D C 1 ATOM 5456 O O . ARG D 1 61 ? -33.073 -0.478 52.338 1.00 23.60 ? 61 ARG D O 1 ATOM 5457 C CB . ARG D 1 61 ? -35.879 0.828 52.642 1.00 39.36 ? 61 ARG D CB 1 ATOM 5458 C CG . ARG D 1 61 ? -36.637 1.742 53.603 1.00 56.13 ? 61 ARG D CG 1 ATOM 5459 C CD . ARG D 1 61 ? -35.871 1.969 54.897 1.00 74.11 ? 61 ARG D CD 1 ATOM 5460 N NE . ARG D 1 61 ? -35.939 0.817 55.796 1.00 88.37 ? 61 ARG D NE 1 ATOM 5461 C CZ . ARG D 1 61 ? -35.578 0.844 57.077 1.00 86.77 ? 61 ARG D CZ 1 ATOM 5462 N NH1 . ARG D 1 61 ? -35.123 1.971 57.622 1.00 68.23 ? 61 ARG D NH1 1 ATOM 5463 N NH2 . ARG D 1 61 ? -35.677 -0.256 57.817 1.00 91.97 ? 61 ARG D NH2 1 ATOM 5464 N N . THR D 1 62 ? -33.565 0.232 50.252 1.00 20.16 ? 62 THR D N 1 ATOM 5465 C CA . THR D 1 62 ? -32.762 -0.814 49.624 1.00 26.89 ? 62 THR D CA 1 ATOM 5466 C C . THR D 1 62 ? -31.281 -0.588 49.875 1.00 24.01 ? 62 THR D C 1 ATOM 5467 O O . THR D 1 62 ? -30.467 -1.467 49.597 1.00 28.39 ? 62 THR D O 1 ATOM 5468 C CB . THR D 1 62 ? -32.998 -0.933 48.093 1.00 25.96 ? 62 THR D CB 1 ATOM 5469 O OG1 . THR D 1 62 ? -32.408 0.184 47.424 1.00 33.26 ? 62 THR D OG1 1 ATOM 5470 C CG2 . THR D 1 62 ? -34.482 -0.989 47.768 1.00 24.74 ? 62 THR D CG2 1 ATOM 5471 N N . LEU D 1 63 ? -30.931 0.583 50.404 1.00 15.55 ? 63 LEU D N 1 ATOM 5472 C CA . LEU D 1 63 ? -29.533 0.908 50.664 1.00 15.13 ? 63 LEU D CA 1 ATOM 5473 C C . LEU D 1 63 ? -29.143 0.553 52.091 1.00 23.89 ? 63 LEU D C 1 ATOM 5474 O O . LEU D 1 63 ? -27.956 0.498 52.422 1.00 20.45 ? 63 LEU D O 1 ATOM 5475 C CB . LEU D 1 63 ? -29.280 2.398 50.438 1.00 14.95 ? 63 LEU D CB 1 ATOM 5476 C CG . LEU D 1 63 ? -29.570 2.952 49.042 1.00 21.92 ? 63 LEU D CG 1 ATOM 5477 C CD1 . LEU D 1 63 ? -29.428 4.467 49.057 1.00 17.14 ? 63 LEU D CD1 1 ATOM 5478 C CD2 . LEU D 1 63 ? -28.631 2.324 48.031 1.00 15.95 ? 63 LEU D CD2 1 ATOM 5479 N N . ALA D 1 64 ? -30.151 0.321 52.930 1.00 15.80 ? 64 ALA D N 1 ATOM 5480 C CA . ALA D 1 64 ? -29.964 0.200 54.372 1.00 23.26 ? 64 ALA D CA 1 ATOM 5481 C C . ALA D 1 64 ? -29.064 -0.983 54.761 1.00 34.37 ? 64 ALA D C 1 ATOM 5482 O O . ALA D 1 64 ? -28.972 -1.992 54.048 1.00 27.28 ? 64 ALA D O 1 ATOM 5483 C CB . ALA D 1 64 ? -31.328 0.102 55.079 1.00 17.60 ? 64 ALA D CB 1 ATOM 5484 N N . TRP D 1 65 ? -28.394 -0.851 55.892 1.00 18.54 ? 65 TRP D N 1 ATOM 5485 C CA . TRP D 1 65 ? -27.591 -1.952 56.412 1.00 25.46 ? 65 TRP D CA 1 ATOM 5486 C C . TRP D 1 65 ? -27.597 -1.973 57.939 1.00 22.20 ? 65 TRP D C 1 ATOM 5487 O O . TRP D 1 65 ? -27.935 -0.986 58.592 1.00 20.12 ? 65 TRP D O 1 ATOM 5488 C CB . TRP D 1 65 ? -26.143 -1.896 55.884 1.00 19.98 ? 65 TRP D CB 1 ATOM 5489 C CG . TRP D 1 65 ? -25.335 -0.757 56.394 1.00 19.97 ? 65 TRP D CG 1 ATOM 5490 C CD1 . TRP D 1 65 ? -24.519 -0.753 57.492 1.00 24.51 ? 65 TRP D CD1 1 ATOM 5491 C CD2 . TRP D 1 65 ? -25.234 0.551 55.821 1.00 17.32 ? 65 TRP D CD2 1 ATOM 5492 N NE1 . TRP D 1 65 ? -23.921 0.475 57.637 1.00 16.93 ? 65 TRP D NE1 1 ATOM 5493 C CE2 . TRP D 1 65 ? -24.351 1.295 56.630 1.00 15.27 ? 65 TRP D CE2 1 ATOM 5494 C CE3 . TRP D 1 65 ? -25.808 1.167 54.711 1.00 17.89 ? 65 TRP D CE3 1 ATOM 5495 C CZ2 . TRP D 1 65 ? -24.044 2.616 56.368 1.00 19.12 ? 65 TRP D CZ2 1 ATOM 5496 C CZ3 . TRP D 1 65 ? -25.485 2.483 54.447 1.00 12.75 ? 65 TRP D CZ3 1 ATOM 5497 C CH2 . TRP D 1 65 ? -24.613 3.188 55.267 1.00 18.18 ? 65 TRP D CH2 1 ATOM 5498 N N . ASN D 1 66 ? -27.231 -3.113 58.504 1.00 32.70 ? 66 ASN D N 1 ATOM 5499 C CA . ASN D 1 66 ? -27.124 -3.235 59.949 1.00 36.79 ? 66 ASN D CA 1 ATOM 5500 C C . ASN D 1 66 ? -25.839 -2.551 60.418 1.00 30.35 ? 66 ASN D C 1 ATOM 5501 O O . ASN D 1 66 ? -24.743 -3.002 60.088 1.00 46.77 ? 66 ASN D O 1 ATOM 5502 C CB . ASN D 1 66 ? -27.150 -4.718 60.343 1.00 37.86 ? 66 ASN D CB 1 ATOM 5503 C CG . ASN D 1 66 ? -27.186 -4.926 61.842 1.00 49.87 ? 66 ASN D CG 1 ATOM 5504 O OD1 . ASN D 1 66 ? -26.786 -4.053 62.611 1.00 43.84 ? 66 ASN D OD1 1 ATOM 5505 N ND2 . ASN D 1 66 ? -27.661 -6.093 62.265 1.00 60.58 ? 66 ASN D ND2 1 ATOM 5506 N N . SER D 1 67 ? -25.963 -1.453 61.164 1.00 30.68 ? 67 SER D N 1 ATOM 5507 C CA . SER D 1 67 ? -24.780 -0.661 61.542 1.00 46.13 ? 67 SER D CA 1 ATOM 5508 C C . SER D 1 67 ? -24.338 -0.913 62.974 1.00 56.05 ? 67 SER D C 1 ATOM 5509 O O . SER D 1 67 ? -23.664 -0.082 63.584 1.00 44.35 ? 67 SER D O 1 ATOM 5510 C CB . SER D 1 67 ? -25.028 0.838 61.350 1.00 48.22 ? 67 SER D CB 1 ATOM 5511 O OG . SER D 1 67 ? -25.982 1.326 62.285 1.00 50.62 ? 67 SER D OG 1 ATOM 5512 N N . SER D 1 68 ? -24.730 -2.069 63.494 1.00 48.53 ? 68 SER D N 1 ATOM 5513 C CA . SER D 1 68 ? -24.416 -2.472 64.852 1.00 36.57 ? 68 SER D CA 1 ATOM 5514 C C . SER D 1 68 ? -22.941 -2.220 65.166 1.00 48.96 ? 68 SER D C 1 ATOM 5515 O O . SER D 1 68 ? -22.613 -1.359 65.998 1.00 38.18 ? 68 SER D O 1 ATOM 5516 C CB . SER D 1 68 ? -24.785 -3.944 65.050 1.00 36.29 ? 68 SER D CB 1 ATOM 5517 O OG . SER D 1 68 ? -24.734 -4.308 66.414 1.00 41.52 ? 68 SER D OG 1 ATOM 5518 N N . HIS D 1 69 ? -22.048 -2.948 64.497 1.00 19.17 ? 69 HIS D N 1 ATOM 5519 C CA . HIS D 1 69 ? -20.622 -2.727 64.720 1.00 28.15 ? 69 HIS D CA 1 ATOM 5520 C C . HIS D 1 69 ? -19.956 -2.178 63.472 1.00 32.66 ? 69 HIS D C 1 ATOM 5521 O O . HIS D 1 69 ? -18.806 -2.497 63.181 1.00 41.39 ? 69 HIS D O 1 ATOM 5522 C CB . HIS D 1 69 ? -19.936 -4.016 65.176 1.00 45.36 ? 69 HIS D CB 1 ATOM 5523 C CG . HIS D 1 69 ? -20.461 -4.550 66.474 1.00 63.22 ? 69 HIS D CG 1 ATOM 5524 N ND1 . HIS D 1 69 ? -20.533 -3.784 67.620 1.00 64.64 ? 69 HIS D ND1 1 ATOM 5525 C CD2 . HIS D 1 69 ? -20.937 -5.773 66.809 1.00 64.72 ? 69 HIS D CD2 1 ATOM 5526 C CE1 . HIS D 1 69 ? -21.037 -4.510 68.602 1.00 71.87 ? 69 HIS D CE1 1 ATOM 5527 N NE2 . HIS D 1 69 ? -21.287 -5.721 68.138 1.00 82.31 ? 69 HIS D NE2 1 ATOM 5528 N N . SER D 1 70 ? -20.684 -1.335 62.753 1.00 46.65 ? 70 SER D N 1 ATOM 5529 C CA . SER D 1 70 ? -20.284 -0.908 61.422 1.00 34.79 ? 70 SER D CA 1 ATOM 5530 C C . SER D 1 70 ? -20.389 0.607 61.289 1.00 31.81 ? 70 SER D C 1 ATOM 5531 O O . SER D 1 70 ? -20.986 1.263 62.134 1.00 24.98 ? 70 SER D O 1 ATOM 5532 C CB . SER D 1 70 ? -21.168 -1.600 60.373 1.00 28.76 ? 70 SER D CB 1 ATOM 5533 O OG . SER D 1 70 ? -21.040 -3.016 60.466 1.00 43.81 ? 70 SER D OG 1 ATOM 5534 N N . PRO D 1 71 ? -19.782 1.169 60.236 1.00 34.84 ? 71 PRO D N 1 ATOM 5535 C CA . PRO D 1 71 ? -19.947 2.587 59.927 1.00 28.35 ? 71 PRO D CA 1 ATOM 5536 C C . PRO D 1 71 ? -21.419 2.948 59.818 1.00 27.18 ? 71 PRO D C 1 ATOM 5537 O O . PRO D 1 71 ? -22.213 2.157 59.319 1.00 23.46 ? 71 PRO D O 1 ATOM 5538 C CB . PRO D 1 71 ? -19.272 2.718 58.564 1.00 24.88 ? 71 PRO D CB 1 ATOM 5539 C CG . PRO D 1 71 ? -18.217 1.694 58.593 1.00 35.29 ? 71 PRO D CG 1 ATOM 5540 C CD . PRO D 1 71 ? -18.783 0.533 59.364 1.00 36.51 ? 71 PRO D CD 1 ATOM 5541 N N . ASP D 1 72 ? -21.757 4.148 60.281 1.00 25.79 ? 72 ASP D N 1 ATOM 5542 C CA . ASP D 1 72 ? -23.124 4.657 60.277 1.00 26.82 ? 72 ASP D CA 1 ATOM 5543 C C . ASP D 1 72 ? -23.493 5.329 58.944 1.00 30.90 ? 72 ASP D C 1 ATOM 5544 O O . ASP D 1 72 ? -24.667 5.464 58.614 1.00 19.36 ? 72 ASP D O 1 ATOM 5545 C CB . ASP D 1 72 ? -23.275 5.671 61.413 1.00 25.32 ? 72 ASP D CB 1 ATOM 5546 C CG . ASP D 1 72 ? -24.721 5.936 61.771 1.00 68.50 ? 72 ASP D CG 1 ATOM 5547 O OD1 . ASP D 1 72 ? -25.486 4.958 61.925 1.00 75.14 ? 72 ASP D OD1 1 ATOM 5548 O OD2 . ASP D 1 72 ? -25.094 7.124 61.894 1.00 75.28 ? 72 ASP D OD2 1 ATOM 5549 N N . GLN D 1 73 ? -22.481 5.770 58.198 1.00 22.03 ? 73 GLN D N 1 ATOM 5550 C CA . GLN D 1 73 ? -22.682 6.497 56.949 1.00 14.93 ? 73 GLN D CA 1 ATOM 5551 C C . GLN D 1 73 ? -21.536 6.263 55.981 1.00 16.33 ? 73 GLN D C 1 ATOM 5552 O O . GLN D 1 73 ? -20.411 5.970 56.395 1.00 21.95 ? 73 GLN D O 1 ATOM 5553 C CB . GLN D 1 73 ? -22.757 7.989 57.223 1.00 19.68 ? 73 GLN D CB 1 ATOM 5554 C CG . GLN D 1 73 ? -23.860 8.399 58.162 1.00 36.54 ? 73 GLN D CG 1 ATOM 5555 C CD . GLN D 1 73 ? -23.916 9.897 58.334 1.00 42.79 ? 73 GLN D CD 1 ATOM 5556 O OE1 . GLN D 1 73 ? -23.480 10.648 57.459 1.00 45.30 ? 73 GLN D OE1 1 ATOM 5557 N NE2 . GLN D 1 73 ? -24.438 10.346 59.469 1.00 32.64 ? 73 GLN D NE2 1 ATOM 5558 N N . VAL D 1 74 ? -21.833 6.412 54.697 1.00 13.22 ? 74 VAL D N 1 ATOM 5559 C CA . VAL D 1 74 ? -20.829 6.361 53.648 1.00 14.78 ? 74 VAL D CA 1 ATOM 5560 C C . VAL D 1 74 ? -21.137 7.393 52.579 1.00 12.75 ? 74 VAL D C 1 ATOM 5561 O O . VAL D 1 74 ? -22.285 7.829 52.420 1.00 8.91 ? 74 VAL D O 1 ATOM 5562 C CB . VAL D 1 74 ? -20.762 4.969 52.968 1.00 10.17 ? 74 VAL D CB 1 ATOM 5563 C CG1 . VAL D 1 74 ? -20.245 3.915 53.939 1.00 15.25 ? 74 VAL D CG1 1 ATOM 5564 C CG2 . VAL D 1 74 ? -22.127 4.572 52.404 1.00 6.09 ? 74 VAL D CG2 1 ATOM 5565 N N . SER D 1 75 ? -20.110 7.782 51.839 1.00 13.06 ? 75 SER D N 1 ATOM 5566 C CA . SER D 1 75 ? -20.321 8.611 50.657 1.00 14.27 ? 75 SER D CA 1 ATOM 5567 C C . SER D 1 75 ? -20.392 7.701 49.435 1.00 7.22 ? 75 SER D C 1 ATOM 5568 O O . SER D 1 75 ? -19.588 6.778 49.287 1.00 9.63 ? 75 SER D O 1 ATOM 5569 C CB . SER D 1 75 ? -19.219 9.657 50.510 1.00 16.81 ? 75 SER D CB 1 ATOM 5570 O OG . SER D 1 75 ? -19.133 10.469 51.670 1.00 12.42 ? 75 SER D OG 1 ATOM 5571 N N . VAL D 1 76 ? -21.373 7.955 48.572 1.00 4.78 ? 76 VAL D N 1 ATOM 5572 C CA . VAL D 1 76 ? -21.627 7.097 47.416 1.00 11.85 ? 76 VAL D CA 1 ATOM 5573 C C . VAL D 1 76 ? -21.740 7.913 46.126 1.00 13.04 ? 76 VAL D C 1 ATOM 5574 O O . VAL D 1 76 ? -22.418 8.940 46.097 1.00 15.63 ? 76 VAL D O 1 ATOM 5575 C CB . VAL D 1 76 ? -22.959 6.306 47.607 1.00 16.97 ? 76 VAL D CB 1 ATOM 5576 C CG1 . VAL D 1 76 ? -23.165 5.324 46.469 1.00 15.18 ? 76 VAL D CG1 1 ATOM 5577 C CG2 . VAL D 1 76 ? -22.985 5.577 48.965 1.00 4.74 ? 76 VAL D CG2 1 ATOM 5578 N N . PRO D 1 77 ? -21.089 7.455 45.048 1.00 12.87 ? 77 PRO D N 1 ATOM 5579 C CA . PRO D 1 77 ? -21.298 8.131 43.761 1.00 11.23 ? 77 PRO D CA 1 ATOM 5580 C C . PRO D 1 77 ? -22.777 8.031 43.366 1.00 15.43 ? 77 PRO D C 1 ATOM 5581 O O . PRO D 1 77 ? -23.353 6.954 43.487 1.00 14.15 ? 77 PRO D O 1 ATOM 5582 C CB . PRO D 1 77 ? -20.417 7.336 42.783 1.00 4.35 ? 77 PRO D CB 1 ATOM 5583 C CG . PRO D 1 77 ? -19.461 6.583 43.644 1.00 24.20 ? 77 PRO D CG 1 ATOM 5584 C CD . PRO D 1 77 ? -20.175 6.307 44.938 1.00 13.26 ? 77 PRO D CD 1 ATOM 5585 N N . ILE D 1 78 ? -23.383 9.132 42.924 1.00 18.16 ? 78 ILE D N 1 ATOM 5586 C CA . ILE D 1 78 ? -24.800 9.108 42.580 1.00 12.08 ? 78 ILE D CA 1 ATOM 5587 C C . ILE D 1 78 ? -25.036 8.193 41.380 1.00 15.31 ? 78 ILE D C 1 ATOM 5588 O O . ILE D 1 78 ? -26.148 7.769 41.124 1.00 14.81 ? 78 ILE D O 1 ATOM 5589 C CB . ILE D 1 78 ? -25.383 10.523 42.312 1.00 18.49 ? 78 ILE D CB 1 ATOM 5590 C CG1 . ILE D 1 78 ? -24.789 11.131 41.046 1.00 10.76 ? 78 ILE D CG1 1 ATOM 5591 C CG2 . ILE D 1 78 ? -25.163 11.457 43.513 1.00 5.19 ? 78 ILE D CG2 1 ATOM 5592 C CD1 . ILE D 1 78 ? -25.435 12.463 40.671 1.00 10.25 ? 78 ILE D CD1 1 ATOM 5593 N N . SER D 1 79 ? -23.979 7.867 40.652 1.00 17.04 ? 79 SER D N 1 ATOM 5594 C CA . SER D 1 79 ? -24.135 6.940 39.535 1.00 15.88 ? 79 SER D CA 1 ATOM 5595 C C . SER D 1 79 ? -24.521 5.549 40.044 1.00 19.53 ? 79 SER D C 1 ATOM 5596 O O . SER D 1 79 ? -25.017 4.713 39.280 1.00 15.86 ? 79 SER D O 1 ATOM 5597 C CB . SER D 1 79 ? -22.863 6.873 38.683 1.00 16.41 ? 79 SER D CB 1 ATOM 5598 O OG . SER D 1 79 ? -21.755 6.398 39.440 1.00 25.61 ? 79 SER D OG 1 ATOM 5599 N N . SER D 1 80 ? -24.302 5.314 41.341 1.00 17.44 ? 80 SER D N 1 ATOM 5600 C CA . SER D 1 80 ? -24.649 4.035 41.958 1.00 14.45 ? 80 SER D CA 1 ATOM 5601 C C . SER D 1 80 ? -25.961 4.083 42.718 1.00 7.64 ? 80 SER D C 1 ATOM 5602 O O . SER D 1 80 ? -26.339 3.107 43.364 1.00 31.35 ? 80 SER D O 1 ATOM 5603 C CB . SER D 1 80 ? -23.524 3.546 42.885 1.00 15.51 ? 80 SER D CB 1 ATOM 5604 O OG . SER D 1 80 ? -22.347 3.270 42.146 1.00 27.90 ? 80 SER D OG 1 ATOM 5605 N N . LEU D 1 81 ? -26.667 5.207 42.646 1.00 14.12 ? 81 LEU D N 1 ATOM 5606 C CA . LEU D 1 81 ? -27.894 5.381 43.431 1.00 13.14 ? 81 LEU D CA 1 ATOM 5607 C C . LEU D 1 81 ? -29.025 5.865 42.576 1.00 17.59 ? 81 LEU D C 1 ATOM 5608 O O . LEU D 1 81 ? -28.802 6.552 41.584 1.00 12.22 ? 81 LEU D O 1 ATOM 5609 C CB . LEU D 1 81 ? -27.692 6.437 44.518 1.00 16.08 ? 81 LEU D CB 1 ATOM 5610 C CG . LEU D 1 81 ? -26.614 6.184 45.555 1.00 18.61 ? 81 LEU D CG 1 ATOM 5611 C CD1 . LEU D 1 81 ? -26.560 7.355 46.506 1.00 28.68 ? 81 LEU D CD1 1 ATOM 5612 C CD2 . LEU D 1 81 ? -26.907 4.912 46.283 1.00 22.89 ? 81 LEU D CD2 1 ATOM 5613 N N . TRP D 1 82 ? -30.250 5.555 42.983 1.00 9.90 ? 82 TRP D N 1 ATOM 5614 C CA . TRP D 1 82 ? -31.383 6.225 42.372 1.00 15.99 ? 82 TRP D CA 1 ATOM 5615 C C . TRP D 1 82 ? -31.432 7.635 42.905 1.00 16.94 ? 82 TRP D C 1 ATOM 5616 O O . TRP D 1 82 ? -31.328 7.853 44.108 1.00 10.56 ? 82 TRP D O 1 ATOM 5617 C CB . TRP D 1 82 ? -32.694 5.535 42.689 1.00 6.69 ? 82 TRP D CB 1 ATOM 5618 C CG . TRP D 1 82 ? -33.880 6.298 42.163 1.00 19.34 ? 82 TRP D CG 1 ATOM 5619 C CD1 . TRP D 1 82 ? -34.456 6.185 40.923 1.00 8.92 ? 82 TRP D CD1 1 ATOM 5620 C CD2 . TRP D 1 82 ? -34.630 7.299 42.859 1.00 15.02 ? 82 TRP D CD2 1 ATOM 5621 N NE1 . TRP D 1 82 ? -35.514 7.053 40.816 1.00 11.81 ? 82 TRP D NE1 1 ATOM 5622 C CE2 . TRP D 1 82 ? -35.656 7.738 41.991 1.00 11.00 ? 82 TRP D CE2 1 ATOM 5623 C CE3 . TRP D 1 82 ? -34.535 7.868 44.126 1.00 5.56 ? 82 TRP D CE3 1 ATOM 5624 C CZ2 . TRP D 1 82 ? -36.592 8.712 42.364 1.00 6.19 ? 82 TRP D CZ2 1 ATOM 5625 C CZ3 . TRP D 1 82 ? -35.473 8.830 44.494 1.00 8.88 ? 82 TRP D CZ3 1 ATOM 5626 C CH2 . TRP D 1 82 ? -36.485 9.238 43.617 1.00 5.99 ? 82 TRP D CH2 1 ATOM 5627 N N . VAL D 1 83 ? -31.588 8.594 41.999 1.00 19.25 ? 83 VAL D N 1 ATOM 5628 C CA . VAL D 1 83 ? -31.704 9.994 42.383 1.00 15.36 ? 83 VAL D CA 1 ATOM 5629 C C . VAL D 1 83 ? -32.993 10.553 41.802 1.00 9.78 ? 83 VAL D C 1 ATOM 5630 O O . VAL D 1 83 ? -33.382 10.184 40.699 1.00 21.12 ? 83 VAL D O 1 ATOM 5631 C CB . VAL D 1 83 ? -30.488 10.800 41.890 1.00 16.62 ? 83 VAL D CB 1 ATOM 5632 C CG1 . VAL D 1 83 ? -30.706 12.281 42.098 1.00 26.76 ? 83 VAL D CG1 1 ATOM 5633 C CG2 . VAL D 1 83 ? -29.228 10.339 42.615 1.00 10.06 ? 83 VAL D CG2 1 ATOM 5634 N N . PRO D 1 84 ? -33.676 11.419 42.552 1.00 11.59 ? 84 PRO D N 1 ATOM 5635 C CA . PRO D 1 84 ? -34.888 12.075 42.035 1.00 21.54 ? 84 PRO D CA 1 ATOM 5636 C C . PRO D 1 84 ? -34.575 12.853 40.753 1.00 13.11 ? 84 PRO D C 1 ATOM 5637 O O . PRO D 1 84 ? -33.547 13.506 40.696 1.00 12.30 ? 84 PRO D O 1 ATOM 5638 C CB . PRO D 1 84 ? -35.270 13.059 43.153 1.00 9.34 ? 84 PRO D CB 1 ATOM 5639 C CG . PRO D 1 84 ? -34.541 12.607 44.343 1.00 15.86 ? 84 PRO D CG 1 ATOM 5640 C CD . PRO D 1 84 ? -33.323 11.877 43.904 1.00 8.78 ? 84 PRO D CD 1 ATOM 5641 N N . ASP D 1 85 ? -35.440 12.776 39.746 1.00 18.80 ? 85 ASP D N 1 ATOM 5642 C CA . ASP D 1 85 ? -35.248 13.521 38.496 1.00 10.98 ? 85 ASP D CA 1 ATOM 5643 C C . ASP D 1 85 ? -35.758 14.956 38.619 1.00 11.56 ? 85 ASP D C 1 ATOM 5644 O O . ASP D 1 85 ? -36.691 15.345 37.926 1.00 16.47 ? 85 ASP D O 1 ATOM 5645 C CB . ASP D 1 85 ? -35.939 12.810 37.324 1.00 4.82 ? 85 ASP D CB 1 ATOM 5646 C CG . ASP D 1 85 ? -37.449 12.689 37.507 1.00 14.44 ? 85 ASP D CG 1 ATOM 5647 O OD1 . ASP D 1 85 ? -37.945 12.638 38.654 1.00 18.91 ? 85 ASP D OD1 1 ATOM 5648 O OD2 . ASP D 1 85 ? -38.158 12.645 36.494 1.00 20.31 ? 85 ASP D OD2 1 ATOM 5649 N N . LEU D 1 86 ? -35.154 15.736 39.513 1.00 8.94 ? 86 LEU D N 1 ATOM 5650 C CA . LEU D 1 86 ? -35.565 17.126 39.720 1.00 3.80 ? 86 LEU D CA 1 ATOM 5651 C C . LEU D 1 86 ? -35.055 18.028 38.610 1.00 17.99 ? 86 LEU D C 1 ATOM 5652 O O . LEU D 1 86 ? -33.948 17.847 38.094 1.00 13.89 ? 86 LEU D O 1 ATOM 5653 C CB . LEU D 1 86 ? -35.070 17.650 41.072 1.00 8.29 ? 86 LEU D CB 1 ATOM 5654 C CG . LEU D 1 86 ? -35.525 16.829 42.289 1.00 17.68 ? 86 LEU D CG 1 ATOM 5655 C CD1 . LEU D 1 86 ? -34.981 17.397 43.584 1.00 16.29 ? 86 LEU D CD1 1 ATOM 5656 C CD2 . LEU D 1 86 ? -37.034 16.732 42.343 1.00 11.55 ? 86 LEU D CD2 1 ATOM 5657 N N . ALA D 1 87 ? -35.871 19.002 38.240 1.00 12.11 ? 87 ALA D N 1 ATOM 5658 C CA . ALA D 1 87 ? -35.435 20.010 37.296 1.00 17.59 ? 87 ALA D CA 1 ATOM 5659 C C . ALA D 1 87 ? -36.044 21.340 37.679 1.00 16.33 ? 87 ALA D C 1 ATOM 5660 O O . ALA D 1 87 ? -37.149 21.392 38.233 1.00 8.25 ? 87 ALA D O 1 ATOM 5661 C CB . ALA D 1 87 ? -35.823 19.621 35.878 1.00 15.97 ? 87 ALA D CB 1 ATOM 5662 N N . ALA D 1 88 ? -35.306 22.411 37.405 1.00 13.86 ? 88 ALA D N 1 ATOM 5663 C CA . ALA D 1 88 ? -35.821 23.753 37.575 1.00 11.86 ? 88 ALA D CA 1 ATOM 5664 C C . ALA D 1 88 ? -36.566 24.137 36.306 1.00 16.50 ? 88 ALA D C 1 ATOM 5665 O O . ALA D 1 88 ? -35.961 24.222 35.238 1.00 19.16 ? 88 ALA D O 1 ATOM 5666 C CB . ALA D 1 88 ? -34.683 24.713 37.848 1.00 6.92 ? 88 ALA D CB 1 ATOM 5667 N N . TYR D 1 89 ? -37.876 24.370 36.429 1.00 8.66 ? 89 TYR D N 1 ATOM 5668 C CA . TYR D 1 89 ? -38.728 24.666 35.270 1.00 8.70 ? 89 TYR D CA 1 ATOM 5669 C C . TYR D 1 89 ? -38.319 25.934 34.512 1.00 19.37 ? 89 TYR D C 1 ATOM 5670 O O . TYR D 1 89 ? -38.466 26.002 33.303 1.00 14.93 ? 89 TYR D O 1 ATOM 5671 C CB . TYR D 1 89 ? -40.190 24.783 35.703 1.00 7.89 ? 89 TYR D CB 1 ATOM 5672 C CG . TYR D 1 89 ? -40.888 23.458 35.890 1.00 22.19 ? 89 TYR D CG 1 ATOM 5673 C CD1 . TYR D 1 89 ? -41.888 23.036 35.009 1.00 17.04 ? 89 TYR D CD1 1 ATOM 5674 C CD2 . TYR D 1 89 ? -40.545 22.616 36.944 1.00 17.81 ? 89 TYR D CD2 1 ATOM 5675 C CE1 . TYR D 1 89 ? -42.538 21.808 35.193 1.00 15.08 ? 89 TYR D CE1 1 ATOM 5676 C CE2 . TYR D 1 89 ? -41.174 21.382 37.119 1.00 10.85 ? 89 TYR D CE2 1 ATOM 5677 C CZ . TYR D 1 89 ? -42.169 20.989 36.248 1.00 18.89 ? 89 TYR D CZ 1 ATOM 5678 O OH . TYR D 1 89 ? -42.804 19.773 36.429 1.00 18.71 ? 89 TYR D OH 1 ATOM 5679 N N . ASN D 1 90 ? -37.829 26.942 35.230 1.00 13.15 ? 90 ASN D N 1 ATOM 5680 C CA . ASN D 1 90 ? -37.478 28.209 34.593 1.00 14.14 ? 90 ASN D CA 1 ATOM 5681 C C . ASN D 1 90 ? -35.971 28.397 34.427 1.00 13.09 ? 90 ASN D C 1 ATOM 5682 O O . ASN D 1 90 ? -35.496 29.505 34.200 1.00 13.69 ? 90 ASN D O 1 ATOM 5683 C CB . ASN D 1 90 ? -38.117 29.396 35.325 1.00 5.10 ? 90 ASN D CB 1 ATOM 5684 C CG . ASN D 1 90 ? -37.760 29.432 36.811 1.00 15.77 ? 90 ASN D CG 1 ATOM 5685 O OD1 . ASN D 1 90 ? -37.686 28.398 37.467 1.00 21.56 ? 90 ASN D OD1 1 ATOM 5686 N ND2 . ASN D 1 90 ? -37.530 30.623 37.338 1.00 5.98 ? 90 ASN D ND2 1 ATOM 5687 N N . ALA D 1 91 ? -35.223 27.305 34.535 1.00 12.04 ? 91 ALA D N 1 ATOM 5688 C CA . ALA D 1 91 ? -33.803 27.344 34.213 1.00 15.90 ? 91 ALA D CA 1 ATOM 5689 C C . ALA D 1 91 ? -33.644 27.520 32.714 1.00 15.53 ? 91 ALA D C 1 ATOM 5690 O O . ALA D 1 91 ? -34.379 26.919 31.925 1.00 24.26 ? 91 ALA D O 1 ATOM 5691 C CB . ALA D 1 91 ? -33.100 26.065 34.680 1.00 10.40 ? 91 ALA D CB 1 ATOM 5692 N N . ILE D 1 92 ? -32.683 28.337 32.312 1.00 16.09 ? 92 ILE D N 1 ATOM 5693 C CA . ILE D 1 92 ? -32.417 28.538 30.892 1.00 16.41 ? 92 ILE D CA 1 ATOM 5694 C C . ILE D 1 92 ? -31.014 28.054 30.509 1.00 20.20 ? 92 ILE D C 1 ATOM 5695 O O . ILE D 1 92 ? -30.554 28.271 29.387 1.00 16.87 ? 92 ILE D O 1 ATOM 5696 C CB . ILE D 1 92 ? -32.626 30.003 30.480 1.00 16.73 ? 92 ILE D CB 1 ATOM 5697 C CG1 . ILE D 1 92 ? -31.759 30.923 31.340 1.00 16.53 ? 92 ILE D CG1 1 ATOM 5698 C CG2 . ILE D 1 92 ? -34.107 30.370 30.607 1.00 8.75 ? 92 ILE D CG2 1 ATOM 5699 C CD1 . ILE D 1 92 ? -31.803 32.392 30.908 1.00 13.04 ? 92 ILE D CD1 1 ATOM 5700 N N . SER D 1 93 ? -30.345 27.384 31.445 1.00 13.49 ? 93 SER D N 1 ATOM 5701 C CA . SER D 1 93 ? -29.084 26.713 31.138 1.00 14.56 ? 93 SER D CA 1 ATOM 5702 C C . SER D 1 93 ? -29.048 25.373 31.852 1.00 13.89 ? 93 SER D C 1 ATOM 5703 O O . SER D 1 93 ? -29.789 25.154 32.815 1.00 19.44 ? 93 SER D O 1 ATOM 5704 C CB . SER D 1 93 ? -27.900 27.563 31.573 1.00 17.90 ? 93 SER D CB 1 ATOM 5705 O OG . SER D 1 93 ? -27.831 27.634 32.986 1.00 19.96 ? 93 SER D OG 1 ATOM 5706 N N . LYS D 1 94 ? -28.208 24.468 31.366 1.00 19.22 ? 94 LYS D N 1 ATOM 5707 C CA . LYS D 1 94 ? -27.985 23.183 32.036 1.00 21.99 ? 94 LYS D CA 1 ATOM 5708 C C . LYS D 1 94 ? -27.415 23.464 33.405 1.00 12.86 ? 94 LYS D C 1 ATOM 5709 O O . LYS D 1 94 ? -26.646 24.409 33.557 1.00 8.01 ? 94 LYS D O 1 ATOM 5710 C CB . LYS D 1 94 ? -26.946 22.368 31.271 1.00 21.80 ? 94 LYS D CB 1 ATOM 5711 C CG . LYS D 1 94 ? -27.446 21.093 30.650 1.00 48.78 ? 94 LYS D CG 1 ATOM 5712 C CD . LYS D 1 94 ? -26.406 20.556 29.664 1.00 55.82 ? 94 LYS D CD 1 ATOM 5713 C CE . LYS D 1 94 ? -26.798 19.187 29.115 1.00 69.07 ? 94 LYS D CE 1 ATOM 5714 N NZ . LYS D 1 94 ? -25.919 18.766 27.991 1.00 69.81 ? 94 LYS D NZ 1 ATOM 5715 N N . PRO D 1 95 ? -27.788 22.652 34.404 1.00 16.78 ? 95 PRO D N 1 ATOM 5716 C CA . PRO D 1 95 ? -27.162 22.767 35.722 1.00 13.66 ? 95 PRO D CA 1 ATOM 5717 C C . PRO D 1 95 ? -25.662 22.507 35.593 1.00 17.20 ? 95 PRO D C 1 ATOM 5718 O O . PRO D 1 95 ? -25.282 21.433 35.153 1.00 19.63 ? 95 PRO D O 1 ATOM 5719 C CB . PRO D 1 95 ? -27.790 21.622 36.518 1.00 12.99 ? 95 PRO D CB 1 ATOM 5720 C CG . PRO D 1 95 ? -28.991 21.216 35.781 1.00 16.45 ? 95 PRO D CG 1 ATOM 5721 C CD . PRO D 1 95 ? -28.785 21.568 34.343 1.00 12.43 ? 95 PRO D CD 1 ATOM 5722 N N . GLU D 1 96 ? -24.831 23.475 35.949 1.00 7.01 ? 96 GLU D N 1 ATOM 5723 C CA . GLU D 1 96 ? -23.397 23.262 36.049 1.00 12.81 ? 96 GLU D CA 1 ATOM 5724 C C . GLU D 1 96 ? -23.076 22.801 37.474 1.00 27.85 ? 96 GLU D C 1 ATOM 5725 O O . GLU D 1 96 ? -23.118 23.607 38.428 1.00 18.82 ? 96 GLU D O 1 ATOM 5726 C CB . GLU D 1 96 ? -22.639 24.551 35.730 1.00 11.76 ? 96 GLU D CB 1 ATOM 5727 C CG . GLU D 1 96 ? -21.122 24.393 35.665 1.00 32.82 ? 96 GLU D CG 1 ATOM 5728 C CD . GLU D 1 96 ? -20.407 25.702 35.361 1.00 46.60 ? 96 GLU D CD 1 ATOM 5729 O OE1 . GLU D 1 96 ? -21.100 26.699 35.058 1.00 51.83 ? 96 GLU D OE1 1 ATOM 5730 O OE2 . GLU D 1 96 ? -19.156 25.733 35.426 1.00 39.13 ? 96 GLU D OE2 1 ATOM 5731 N N . VAL D 1 97 ? -22.787 21.507 37.624 1.00 16.82 ? 97 VAL D N 1 ATOM 5732 C CA . VAL D 1 97 ? -22.504 20.930 38.941 1.00 11.07 ? 97 VAL D CA 1 ATOM 5733 C C . VAL D 1 97 ? -21.044 21.198 39.291 1.00 14.86 ? 97 VAL D C 1 ATOM 5734 O O . VAL D 1 97 ? -20.129 20.722 38.618 1.00 15.79 ? 97 VAL D O 1 ATOM 5735 C CB . VAL D 1 97 ? -22.794 19.413 38.983 1.00 11.10 ? 97 VAL D CB 1 ATOM 5736 C CG1 . VAL D 1 97 ? -22.537 18.850 40.378 1.00 5.02 ? 97 VAL D CG1 1 ATOM 5737 C CG2 . VAL D 1 97 ? -24.237 19.135 38.572 1.00 10.31 ? 97 VAL D CG2 1 ATOM 5738 N N . LEU D 1 98 ? -20.832 21.962 40.355 1.00 13.56 ? 98 LEU D N 1 ATOM 5739 C CA . LEU D 1 98 ? -19.506 22.452 40.690 1.00 12.84 ? 98 LEU D CA 1 ATOM 5740 C C . LEU D 1 98 ? -18.731 21.495 41.582 1.00 17.01 ? 98 LEU D C 1 ATOM 5741 O O . LEU D 1 98 ? -17.502 21.580 41.676 1.00 23.05 ? 98 LEU D O 1 ATOM 5742 C CB . LEU D 1 98 ? -19.618 23.820 41.362 1.00 16.07 ? 98 LEU D CB 1 ATOM 5743 C CG . LEU D 1 98 ? -20.346 24.913 40.567 1.00 19.75 ? 98 LEU D CG 1 ATOM 5744 C CD1 . LEU D 1 98 ? -20.575 26.123 41.425 1.00 6.71 ? 98 LEU D CD1 1 ATOM 5745 C CD2 . LEU D 1 98 ? -19.564 25.292 39.316 1.00 14.23 ? 98 LEU D CD2 1 ATOM 5746 N N . THR D 1 99 ? -19.447 20.581 42.228 1.00 17.83 ? 99 THR D N 1 ATOM 5747 C CA . THR D 1 99 ? -18.858 19.743 43.267 1.00 7.17 ? 99 THR D CA 1 ATOM 5748 C C . THR D 1 99 ? -18.839 18.250 42.915 1.00 13.74 ? 99 THR D C 1 ATOM 5749 O O . THR D 1 99 ? -19.552 17.804 42.016 1.00 18.38 ? 99 THR D O 1 ATOM 5750 C CB . THR D 1 99 ? -19.597 19.962 44.586 1.00 8.38 ? 99 THR D CB 1 ATOM 5751 O OG1 . THR D 1 99 ? -21.009 19.811 44.375 1.00 16.89 ? 99 THR D OG1 1 ATOM 5752 C CG2 . THR D 1 99 ? -19.325 21.359 45.102 1.00 6.47 ? 99 THR D CG2 1 ATOM 5753 N N . PRO D 1 100 ? -18.013 17.467 43.622 1.00 23.07 ? 100 PRO D N 1 ATOM 5754 C CA . PRO D 1 100 ? -17.967 16.011 43.391 1.00 15.21 ? 100 PRO D CA 1 ATOM 5755 C C . PRO D 1 100 ? -19.354 15.396 43.535 1.00 19.76 ? 100 PRO D C 1 ATOM 5756 O O . PRO D 1 100 ? -20.073 15.713 44.479 1.00 13.72 ? 100 PRO D O 1 ATOM 5757 C CB . PRO D 1 100 ? -17.027 15.506 44.497 1.00 7.51 ? 100 PRO D CB 1 ATOM 5758 C CG . PRO D 1 100 ? -16.151 16.694 44.812 1.00 22.90 ? 100 PRO D CG 1 ATOM 5759 C CD . PRO D 1 100 ? -17.037 17.908 44.635 1.00 11.21 ? 100 PRO D CD 1 ATOM 5760 N N . GLN D 1 101 ? -19.727 14.518 42.612 1.00 10.32 ? 101 GLN D N 1 ATOM 5761 C CA . GLN D 1 101 ? -21.089 14.009 42.589 1.00 17.55 ? 101 GLN D CA 1 ATOM 5762 C C . GLN D 1 101 ? -21.267 12.784 43.489 1.00 21.25 ? 101 GLN D C 1 ATOM 5763 O O . GLN D 1 101 ? -21.461 11.651 43.015 1.00 13.19 ? 101 GLN D O 1 ATOM 5764 C CB . GLN D 1 101 ? -21.554 13.763 41.148 1.00 13.07 ? 101 GLN D CB 1 ATOM 5765 C CG . GLN D 1 101 ? -21.722 15.072 40.364 1.00 22.63 ? 101 GLN D CG 1 ATOM 5766 C CD . GLN D 1 101 ? -21.965 14.877 38.867 1.00 23.89 ? 101 GLN D CD 1 ATOM 5767 O OE1 . GLN D 1 101 ? -22.699 13.985 38.455 1.00 32.31 ? 101 GLN D OE1 1 ATOM 5768 N NE2 . GLN D 1 101 ? -21.343 15.718 38.055 1.00 28.78 ? 101 GLN D NE2 1 ATOM 5769 N N . LEU D 1 102 ? -21.205 13.037 44.795 1.00 14.00 ? 102 LEU D N 1 ATOM 5770 C CA . LEU D 1 102 ? -21.348 11.994 45.806 1.00 14.15 ? 102 LEU D CA 1 ATOM 5771 C C . LEU D 1 102 ? -22.516 12.344 46.702 1.00 11.59 ? 102 LEU D C 1 ATOM 5772 O O . LEU D 1 102 ? -22.731 13.508 46.998 1.00 10.22 ? 102 LEU D O 1 ATOM 5773 C CB . LEU D 1 102 ? -20.085 11.897 46.665 1.00 9.50 ? 102 LEU D CB 1 ATOM 5774 C CG . LEU D 1 102 ? -18.742 11.679 45.958 1.00 23.86 ? 102 LEU D CG 1 ATOM 5775 C CD1 . LEU D 1 102 ? -17.608 11.623 46.973 1.00 22.30 ? 102 LEU D CD1 1 ATOM 5776 C CD2 . LEU D 1 102 ? -18.772 10.400 45.151 1.00 15.50 ? 102 LEU D CD2 1 ATOM 5777 N N . ALA D 1 103 ? -23.266 11.334 47.126 1.00 9.97 ? 103 ALA D N 1 ATOM 5778 C CA . ALA D 1 103 ? -24.328 11.522 48.104 1.00 8.77 ? 103 ALA D CA 1 ATOM 5779 C C . ALA D 1 103 ? -23.903 10.888 49.415 1.00 13.97 ? 103 ALA D C 1 ATOM 5780 O O . ALA D 1 103 ? -23.089 9.965 49.442 1.00 18.93 ? 103 ALA D O 1 ATOM 5781 C CB . ALA D 1 103 ? -25.627 10.888 47.629 1.00 8.67 ? 103 ALA D CB 1 ATOM 5782 N N . ARG D 1 104 ? -24.469 11.377 50.504 1.00 8.00 ? 104 ARG D N 1 ATOM 5783 C CA . ARG D 1 104 ? -24.227 10.787 51.801 1.00 9.69 ? 104 ARG D CA 1 ATOM 5784 C C . ARG D 1 104 ? -25.380 9.853 52.143 1.00 9.18 ? 104 ARG D C 1 ATOM 5785 O O . ARG D 1 104 ? -26.553 10.247 52.135 1.00 9.70 ? 104 ARG D O 1 ATOM 5786 C CB . ARG D 1 104 ? -24.058 11.880 52.860 1.00 19.25 ? 104 ARG D CB 1 ATOM 5787 C CG . ARG D 1 104 ? -23.486 11.396 54.162 1.00 24.28 ? 104 ARG D CG 1 ATOM 5788 C CD . ARG D 1 104 ? -21.994 11.075 54.045 1.00 21.17 ? 104 ARG D CD 1 ATOM 5789 N NE . ARG D 1 104 ? -21.477 10.703 55.360 1.00 25.28 ? 104 ARG D NE 1 ATOM 5790 C CZ . ARG D 1 104 ? -20.259 10.239 55.605 1.00 15.68 ? 104 ARG D CZ 1 ATOM 5791 N NH1 . ARG D 1 104 ? -19.384 10.078 54.625 1.00 9.30 ? 104 ARG D NH1 1 ATOM 5792 N NH2 . ARG D 1 104 ? -19.925 9.928 56.845 1.00 26.99 ? 104 ARG D NH2 1 ATOM 5793 N N . VAL D 1 105 ? -25.041 8.604 52.436 1.00 20.46 ? 105 VAL D N 1 ATOM 5794 C CA . VAL D 1 105 ? -26.045 7.600 52.736 1.00 5.98 ? 105 VAL D CA 1 ATOM 5795 C C . VAL D 1 105 ? -25.889 7.128 54.172 1.00 14.67 ? 105 VAL D C 1 ATOM 5796 O O . VAL D 1 105 ? -24.805 6.703 54.576 1.00 16.04 ? 105 VAL D O 1 ATOM 5797 C CB . VAL D 1 105 ? -25.930 6.396 51.765 1.00 15.20 ? 105 VAL D CB 1 ATOM 5798 C CG1 . VAL D 1 105 ? -26.987 5.338 52.088 1.00 9.48 ? 105 VAL D CG1 1 ATOM 5799 C CG2 . VAL D 1 105 ? -26.062 6.865 50.314 1.00 5.99 ? 105 VAL D CG2 1 ATOM 5800 N N . VAL D 1 106 ? -26.974 7.231 54.941 1.00 20.73 ? 106 VAL D N 1 ATOM 5801 C CA . VAL D 1 106 ? -27.009 6.744 56.317 1.00 11.64 ? 106 VAL D CA 1 ATOM 5802 C C . VAL D 1 106 ? -27.476 5.283 56.323 1.00 18.28 ? 106 VAL D C 1 ATOM 5803 O O . VAL D 1 106 ? -28.176 4.847 55.403 1.00 11.60 ? 106 VAL D O 1 ATOM 5804 C CB . VAL D 1 106 ? -27.937 7.610 57.207 1.00 14.03 ? 106 VAL D CB 1 ATOM 5805 C CG1 . VAL D 1 106 ? -27.831 7.184 58.654 1.00 11.15 ? 106 VAL D CG1 1 ATOM 5806 C CG2 . VAL D 1 106 ? -27.583 9.080 57.065 1.00 12.75 ? 106 VAL D CG2 1 ATOM 5807 N N . SER D 1 107 ? -27.087 4.535 57.358 1.00 19.28 ? 107 SER D N 1 ATOM 5808 C CA . SER D 1 107 ? -27.357 3.096 57.425 1.00 12.34 ? 107 SER D CA 1 ATOM 5809 C C . SER D 1 107 ? -28.845 2.723 57.415 1.00 11.04 ? 107 SER D C 1 ATOM 5810 O O . SER D 1 107 ? -29.196 1.581 57.140 1.00 21.59 ? 107 SER D O 1 ATOM 5811 C CB . SER D 1 107 ? -26.691 2.486 58.655 1.00 23.02 ? 107 SER D CB 1 ATOM 5812 O OG . SER D 1 107 ? -27.321 2.952 59.840 1.00 20.23 ? 107 SER D OG 1 ATOM 5813 N N . ASP D 1 108 ? -29.720 3.673 57.711 1.00 16.04 ? 108 ASP D N 1 ATOM 5814 C CA . ASP D 1 108 ? -31.157 3.407 57.676 1.00 22.22 ? 108 ASP D CA 1 ATOM 5815 C C . ASP D 1 108 ? -31.758 3.701 56.295 1.00 28.71 ? 108 ASP D C 1 ATOM 5816 O O . ASP D 1 108 ? -32.970 3.567 56.109 1.00 19.76 ? 108 ASP D O 1 ATOM 5817 C CB . ASP D 1 108 ? -31.881 4.237 58.741 1.00 21.73 ? 108 ASP D CB 1 ATOM 5818 C CG . ASP D 1 108 ? -31.781 5.743 58.484 1.00 26.33 ? 108 ASP D CG 1 ATOM 5819 O OD1 . ASP D 1 108 ? -31.037 6.171 57.567 1.00 27.52 ? 108 ASP D OD1 1 ATOM 5820 O OD2 . ASP D 1 108 ? -32.453 6.501 59.199 1.00 22.56 ? 108 ASP D OD2 1 ATOM 5821 N N . GLY D 1 109 ? -30.921 4.109 55.342 1.00 16.96 ? 109 GLY D N 1 ATOM 5822 C CA . GLY D 1 109 ? -31.385 4.362 53.986 1.00 12.28 ? 109 GLY D CA 1 ATOM 5823 C C . GLY D 1 109 ? -31.630 5.829 53.652 1.00 13.86 ? 109 GLY D C 1 ATOM 5824 O O . GLY D 1 109 ? -31.970 6.155 52.522 1.00 24.62 ? 109 GLY D O 1 ATOM 5825 N N . GLU D 1 110 ? -31.462 6.724 54.616 1.00 7.97 ? 110 GLU D N 1 ATOM 5826 C CA . GLU D 1 110 ? -31.607 8.160 54.328 1.00 11.72 ? 110 GLU D CA 1 ATOM 5827 C C . GLU D 1 110 ? -30.457 8.641 53.462 1.00 16.28 ? 110 GLU D C 1 ATOM 5828 O O . GLU D 1 110 ? -29.294 8.309 53.714 1.00 14.54 ? 110 GLU D O 1 ATOM 5829 C CB . GLU D 1 110 ? -31.654 8.998 55.612 1.00 11.81 ? 110 GLU D CB 1 ATOM 5830 C CG . GLU D 1 110 ? -32.867 8.727 56.473 1.00 39.80 ? 110 GLU D CG 1 ATOM 5831 C CD . GLU D 1 110 ? -34.152 9.139 55.790 1.00 53.47 ? 110 GLU D CD 1 ATOM 5832 O OE1 . GLU D 1 110 ? -34.143 10.155 55.064 1.00 53.52 ? 110 GLU D OE1 1 ATOM 5833 O OE2 . GLU D 1 110 ? -35.173 8.446 55.976 1.00 58.92 ? 110 GLU D OE2 1 ATOM 5834 N N . VAL D 1 111 ? -30.791 9.423 52.440 1.00 14.46 ? 111 VAL D N 1 ATOM 5835 C CA . VAL D 1 111 ? -29.801 9.945 51.515 1.00 8.10 ? 111 VAL D CA 1 ATOM 5836 C C . VAL D 1 111 ? -29.807 11.468 51.565 1.00 17.33 ? 111 VAL D C 1 ATOM 5837 O O . VAL D 1 111 ? -30.866 12.090 51.622 1.00 6.83 ? 111 VAL D O 1 ATOM 5838 C CB . VAL D 1 111 ? -30.090 9.492 50.053 1.00 14.56 ? 111 VAL D CB 1 ATOM 5839 C CG1 . VAL D 1 111 ? -29.040 10.007 49.094 1.00 3.94 ? 111 VAL D CG1 1 ATOM 5840 C CG2 . VAL D 1 111 ? -30.183 7.985 49.971 1.00 14.65 ? 111 VAL D CG2 1 ATOM 5841 N N . LEU D 1 112 ? -28.613 12.050 51.552 1.00 11.85 ? 112 LEU D N 1 ATOM 5842 C CA . LEU D 1 112 ? -28.460 13.479 51.404 1.00 7.17 ? 112 LEU D CA 1 ATOM 5843 C C . LEU D 1 112 ? -27.544 13.747 50.215 1.00 24.71 ? 112 LEU D C 1 ATOM 5844 O O . LEU D 1 112 ? -26.353 13.392 50.237 1.00 14.43 ? 112 LEU D O 1 ATOM 5845 C CB . LEU D 1 112 ? -27.870 14.109 52.674 1.00 16.08 ? 112 LEU D CB 1 ATOM 5846 C CG . LEU D 1 112 ? -27.351 15.555 52.526 1.00 23.35 ? 112 LEU D CG 1 ATOM 5847 C CD1 . LEU D 1 112 ? -28.474 16.515 52.189 1.00 20.55 ? 112 LEU D CD1 1 ATOM 5848 C CD2 . LEU D 1 112 ? -26.630 16.033 53.768 1.00 17.70 ? 112 LEU D CD2 1 ATOM 5849 N N . TYR D 1 113 ? -28.114 14.349 49.171 1.00 10.54 ? 113 TYR D N 1 ATOM 5850 C CA . TYR D 1 113 ? -27.341 14.813 48.027 1.00 10.33 ? 113 TYR D CA 1 ATOM 5851 C C . TYR D 1 113 ? -27.428 16.341 47.968 1.00 15.76 ? 113 TYR D C 1 ATOM 5852 O O . TYR D 1 113 ? -28.518 16.904 47.889 1.00 10.49 ? 113 TYR D O 1 ATOM 5853 C CB . TYR D 1 113 ? -27.854 14.177 46.731 1.00 6.83 ? 113 TYR D CB 1 ATOM 5854 C CG . TYR D 1 113 ? -27.072 14.585 45.507 1.00 14.14 ? 113 TYR D CG 1 ATOM 5855 C CD1 . TYR D 1 113 ? -25.677 14.588 45.517 1.00 13.66 ? 113 TYR D CD1 1 ATOM 5856 C CD2 . TYR D 1 113 ? -27.723 14.978 44.341 1.00 10.05 ? 113 TYR D CD2 1 ATOM 5857 C CE1 . TYR D 1 113 ? -24.948 14.969 44.387 1.00 20.61 ? 113 TYR D CE1 1 ATOM 5858 C CE2 . TYR D 1 113 ? -27.002 15.358 43.200 1.00 12.74 ? 113 TYR D CE2 1 ATOM 5859 C CZ . TYR D 1 113 ? -25.613 15.356 43.235 1.00 20.04 ? 113 TYR D CZ 1 ATOM 5860 O OH . TYR D 1 113 ? -24.881 15.735 42.130 1.00 11.40 ? 113 TYR D OH 1 ATOM 5861 N N . MET D 1 114 ? -26.281 17.004 48.038 1.00 5.07 ? 114 MET D N 1 ATOM 5862 C CA . MET D 1 114 ? -26.261 18.458 48.130 1.00 17.01 ? 114 MET D CA 1 ATOM 5863 C C . MET D 1 114 ? -25.128 19.053 47.324 1.00 16.55 ? 114 MET D C 1 ATOM 5864 O O . MET D 1 114 ? -24.146 19.544 47.888 1.00 14.20 ? 114 MET D O 1 ATOM 5865 C CB . MET D 1 114 ? -26.131 18.903 49.590 1.00 15.80 ? 114 MET D CB 1 ATOM 5866 C CG . MET D 1 114 ? -26.378 20.384 49.815 1.00 11.16 ? 114 MET D CG 1 ATOM 5867 S SD . MET D 1 114 ? -26.753 20.786 51.544 1.00 19.45 ? 114 MET D SD 1 ATOM 5868 C CE . MET D 1 114 ? -25.263 20.200 52.358 1.00 9.55 ? 114 MET D CE 1 ATOM 5869 N N . PRO D 1 115 ? -25.260 19.014 45.994 1.00 16.08 ? 115 PRO D N 1 ATOM 5870 C CA . PRO D 1 115 ? -24.231 19.582 45.115 1.00 23.66 ? 115 PRO D CA 1 ATOM 5871 C C . PRO D 1 115 ? -24.346 21.097 45.067 1.00 23.70 ? 115 PRO D C 1 ATOM 5872 O O . PRO D 1 115 ? -25.433 21.652 45.259 1.00 9.25 ? 115 PRO D O 1 ATOM 5873 C CB . PRO D 1 115 ? -24.598 19.010 43.750 1.00 6.59 ? 115 PRO D CB 1 ATOM 5874 C CG . PRO D 1 115 ? -26.092 18.907 43.807 1.00 7.49 ? 115 PRO D CG 1 ATOM 5875 C CD . PRO D 1 115 ? -26.407 18.490 45.234 1.00 17.13 ? 115 PRO D CD 1 ATOM 5876 N N . SER D 1 116 ? -23.228 21.763 44.821 1.00 13.66 ? 116 SER D N 1 ATOM 5877 C CA . SER D 1 116 ? -23.279 23.182 44.528 1.00 13.47 ? 116 SER D CA 1 ATOM 5878 C C . SER D 1 116 ? -23.471 23.334 43.028 1.00 13.79 ? 116 SER D C 1 ATOM 5879 O O . SER D 1 116 ? -22.765 22.725 42.230 1.00 7.44 ? 116 SER D O 1 ATOM 5880 C CB . SER D 1 116 ? -22.011 23.896 44.979 1.00 6.06 ? 116 SER D CB 1 ATOM 5881 O OG . SER D 1 116 ? -22.124 25.283 44.749 1.00 16.60 ? 116 SER D OG 1 ATOM 5882 N N . ILE D 1 117 ? -24.435 24.157 42.655 1.00 9.09 ? 117 ILE D N 1 ATOM 5883 C CA . ILE D 1 117 ? -24.814 24.298 41.264 1.00 13.67 ? 117 ILE D CA 1 ATOM 5884 C C . ILE D 1 117 ? -24.802 25.758 40.808 1.00 15.79 ? 117 ILE D C 1 ATOM 5885 O O . ILE D 1 117 ? -25.266 26.644 41.512 1.00 11.84 ? 117 ILE D O 1 ATOM 5886 C CB . ILE D 1 117 ? -26.222 23.715 41.041 1.00 18.15 ? 117 ILE D CB 1 ATOM 5887 C CG1 . ILE D 1 117 ? -26.212 22.203 41.294 1.00 13.50 ? 117 ILE D CG1 1 ATOM 5888 C CG2 . ILE D 1 117 ? -26.725 24.057 39.652 1.00 4.01 ? 117 ILE D CG2 1 ATOM 5889 C CD1 . ILE D 1 117 ? -27.550 21.548 41.110 1.00 13.76 ? 117 ILE D CD1 1 ATOM 5890 N N . ARG D 1 118 ? -24.249 25.998 39.625 1.00 14.10 ? 118 ARG D N 1 ATOM 5891 C CA . ARG D 1 118 ? -24.407 27.292 38.971 1.00 8.73 ? 118 ARG D CA 1 ATOM 5892 C C . ARG D 1 118 ? -25.378 27.150 37.817 1.00 12.53 ? 118 ARG D C 1 ATOM 5893 O O . ARG D 1 118 ? -25.240 26.265 36.978 1.00 12.09 ? 118 ARG D O 1 ATOM 5894 C CB . ARG D 1 118 ? -23.078 27.840 38.459 1.00 15.26 ? 118 ARG D CB 1 ATOM 5895 C CG . ARG D 1 118 ? -23.239 29.165 37.744 1.00 20.91 ? 118 ARG D CG 1 ATOM 5896 C CD . ARG D 1 118 ? -21.909 29.727 37.251 1.00 14.50 ? 118 ARG D CD 1 ATOM 5897 N NE . ARG D 1 118 ? -22.089 31.060 36.696 1.00 25.95 ? 118 ARG D NE 1 ATOM 5898 C CZ . ARG D 1 118 ? -21.098 31.904 36.423 1.00 33.66 ? 118 ARG D CZ 1 ATOM 5899 N NH1 . ARG D 1 118 ? -19.840 31.560 36.676 1.00 30.95 ? 118 ARG D NH1 1 ATOM 5900 N NH2 . ARG D 1 118 ? -21.367 33.104 35.917 1.00 14.97 ? 118 ARG D NH2 1 ATOM 5901 N N . GLN D 1 119 ? -26.370 28.028 37.765 1.00 18.04 ? 119 GLN D N 1 ATOM 5902 C CA . GLN D 1 119 ? -27.395 27.894 36.740 1.00 11.39 ? 119 GLN D CA 1 ATOM 5903 C C . GLN D 1 119 ? -28.059 29.234 36.449 1.00 15.60 ? 119 GLN D C 1 ATOM 5904 O O . GLN D 1 119 ? -28.169 30.082 37.344 1.00 14.96 ? 119 GLN D O 1 ATOM 5905 C CB . GLN D 1 119 ? -28.427 26.859 37.187 1.00 13.53 ? 119 GLN D CB 1 ATOM 5906 C CG . GLN D 1 119 ? -29.385 26.422 36.095 1.00 11.08 ? 119 GLN D CG 1 ATOM 5907 C CD . GLN D 1 119 ? -30.161 25.175 36.472 1.00 19.85 ? 119 GLN D CD 1 ATOM 5908 O OE1 . GLN D 1 119 ? -30.421 24.911 37.655 1.00 15.40 ? 119 GLN D OE1 1 ATOM 5909 N NE2 . GLN D 1 119 ? -30.532 24.395 35.465 1.00 18.05 ? 119 GLN D NE2 1 ATOM 5910 N N . ARG D 1 120 ? -28.478 29.422 35.197 1.00 12.58 ? 120 ARG D N 1 ATOM 5911 C CA A ARG D 1 120 ? -29.170 30.637 34.784 0.50 10.60 ? 120 ARG D CA 1 ATOM 5912 C CA B ARG D 1 120 ? -29.174 30.639 34.782 0.50 10.62 ? 120 ARG D CA 1 ATOM 5913 C C . ARG D 1 120 ? -30.688 30.438 34.749 1.00 9.01 ? 120 ARG D C 1 ATOM 5914 O O . ARG D 1 120 ? -31.180 29.401 34.320 1.00 9.30 ? 120 ARG D O 1 ATOM 5915 C CB A ARG D 1 120 ? -28.650 31.119 33.431 0.50 12.78 ? 120 ARG D CB 1 ATOM 5916 C CB B ARG D 1 120 ? -28.683 31.119 33.417 0.50 13.13 ? 120 ARG D CB 1 ATOM 5917 C CG A ARG D 1 120 ? -27.270 31.747 33.508 0.50 31.10 ? 120 ARG D CG 1 ATOM 5918 C CG B ARG D 1 120 ? -27.257 31.623 33.409 0.50 30.72 ? 120 ARG D CG 1 ATOM 5919 C CD A ARG D 1 120 ? -26.760 32.206 32.151 0.50 28.03 ? 120 ARG D CD 1 ATOM 5920 C CD B ARG D 1 120 ? -26.955 32.442 32.160 0.50 29.67 ? 120 ARG D CD 1 ATOM 5921 N NE A ARG D 1 120 ? -26.320 31.091 31.319 0.50 21.27 ? 120 ARG D NE 1 ATOM 5922 N NE B ARG D 1 120 ? -26.898 33.875 32.440 0.50 32.72 ? 120 ARG D NE 1 ATOM 5923 C CZ A ARG D 1 120 ? -25.834 31.225 30.090 0.50 29.34 ? 120 ARG D CZ 1 ATOM 5924 C CZ B ARG D 1 120 ? -27.900 34.723 32.232 0.50 5.78 ? 120 ARG D CZ 1 ATOM 5925 N NH1 A ARG D 1 120 ? -25.721 32.432 29.541 0.50 30.09 ? 120 ARG D NH1 1 ATOM 5926 N NH1 B ARG D 1 120 ? -29.043 34.281 31.735 0.50 24.86 ? 120 ARG D NH1 1 ATOM 5927 N NH2 A ARG D 1 120 ? -25.460 30.153 29.411 0.50 13.11 ? 120 ARG D NH2 1 ATOM 5928 N NH2 B ARG D 1 120 ? -27.758 36.010 32.518 0.50 9.06 ? 120 ARG D NH2 1 ATOM 5929 N N . PHE D 1 121 ? -31.420 31.442 35.205 1.00 20.52 ? 121 PHE D N 1 ATOM 5930 C CA . PHE D 1 121 ? -32.864 31.358 35.285 1.00 16.62 ? 121 PHE D CA 1 ATOM 5931 C C . PHE D 1 121 ? -33.536 32.550 34.632 1.00 16.21 ? 121 PHE D C 1 ATOM 5932 O O . PHE D 1 121 ? -32.990 33.656 34.594 1.00 13.48 ? 121 PHE D O 1 ATOM 5933 C CB . PHE D 1 121 ? -33.311 31.281 36.747 1.00 13.97 ? 121 PHE D CB 1 ATOM 5934 C CG . PHE D 1 121 ? -32.763 30.102 37.477 1.00 21.80 ? 121 PHE D CG 1 ATOM 5935 C CD1 . PHE D 1 121 ? -33.448 28.893 37.497 1.00 13.62 ? 121 PHE D CD1 1 ATOM 5936 C CD2 . PHE D 1 121 ? -31.544 30.195 38.125 1.00 13.13 ? 121 PHE D CD2 1 ATOM 5937 C CE1 . PHE D 1 121 ? -32.916 27.793 38.171 1.00 25.60 ? 121 PHE D CE1 1 ATOM 5938 C CE2 . PHE D 1 121 ? -31.017 29.110 38.803 1.00 17.85 ? 121 PHE D CE2 1 ATOM 5939 C CZ . PHE D 1 121 ? -31.704 27.902 38.828 1.00 13.03 ? 121 PHE D CZ 1 ATOM 5940 N N . SER D 1 122 ? -34.735 32.294 34.123 1.00 14.72 ? 122 SER D N 1 ATOM 5941 C CA . SER D 1 122 ? -35.634 33.336 33.713 1.00 15.52 ? 122 SER D CA 1 ATOM 5942 C C . SER D 1 122 ? -36.586 33.614 34.872 1.00 22.69 ? 122 SER D C 1 ATOM 5943 O O . SER D 1 122 ? -37.301 32.726 35.337 1.00 18.10 ? 122 SER D O 1 ATOM 5944 C CB . SER D 1 122 ? -36.404 32.887 32.478 1.00 16.01 ? 122 SER D CB 1 ATOM 5945 O OG . SER D 1 122 ? -37.557 33.688 32.243 1.00 22.67 ? 122 SER D OG 1 ATOM 5946 N N . CYS D 1 123 ? -36.578 34.847 35.364 1.00 24.07 ? 123 CYS D N 1 ATOM 5947 C CA . CYS D 1 123 ? -37.459 35.217 36.456 1.00 20.23 ? 123 CYS D CA 1 ATOM 5948 C C . CYS D 1 123 ? -37.540 36.734 36.566 1.00 17.81 ? 123 CYS D C 1 ATOM 5949 O O . CYS D 1 123 ? -36.862 37.453 35.826 1.00 20.79 ? 123 CYS D O 1 ATOM 5950 C CB . CYS D 1 123 ? -36.954 34.619 37.774 1.00 19.57 ? 123 CYS D CB 1 ATOM 5951 S SG . CYS D 1 123 ? -35.303 35.186 38.268 1.00 23.75 ? 123 CYS D SG 1 ATOM 5952 N N . ASP D 1 124 ? -38.352 37.207 37.506 1.00 18.44 ? 124 ASP D N 1 ATOM 5953 C CA . ASP D 1 124 ? -38.633 38.631 37.641 1.00 26.50 ? 124 ASP D CA 1 ATOM 5954 C C . ASP D 1 124 ? -37.488 39.378 38.306 1.00 22.55 ? 124 ASP D C 1 ATOM 5955 O O . ASP D 1 124 ? -37.262 39.248 39.504 1.00 24.08 ? 124 ASP D O 1 ATOM 5956 C CB . ASP D 1 124 ? -39.929 38.854 38.419 1.00 19.95 ? 124 ASP D CB 1 ATOM 5957 C CG . ASP D 1 124 ? -40.478 40.263 38.249 1.00 34.65 ? 124 ASP D CG 1 ATOM 5958 O OD1 . ASP D 1 124 ? -39.806 41.097 37.602 1.00 30.12 ? 124 ASP D OD1 1 ATOM 5959 O OD2 . ASP D 1 124 ? -41.587 40.535 38.762 1.00 27.39 ? 124 ASP D OD2 1 ATOM 5960 N N . VAL D 1 125 ? -36.772 40.177 37.522 1.00 27.24 ? 125 VAL D N 1 ATOM 5961 C CA . VAL D 1 125 ? -35.620 40.916 38.040 1.00 22.69 ? 125 VAL D CA 1 ATOM 5962 C C . VAL D 1 125 ? -35.979 42.374 38.347 1.00 17.11 ? 125 VAL D C 1 ATOM 5963 O O . VAL D 1 125 ? -35.212 43.100 38.969 1.00 26.78 ? 125 VAL D O 1 ATOM 5964 C CB . VAL D 1 125 ? -34.431 40.829 37.070 1.00 22.74 ? 125 VAL D CB 1 ATOM 5965 C CG1 . VAL D 1 125 ? -33.270 41.650 37.573 1.00 27.74 ? 125 VAL D CG1 1 ATOM 5966 C CG2 . VAL D 1 125 ? -34.007 39.380 36.892 1.00 19.01 ? 125 VAL D CG2 1 ATOM 5967 N N . SER D 1 126 ? -37.170 42.790 37.937 1.00 29.28 ? 126 SER D N 1 ATOM 5968 C CA . SER D 1 126 ? -37.627 44.151 38.190 1.00 27.28 ? 126 SER D CA 1 ATOM 5969 C C . SER D 1 126 ? -37.516 44.520 39.674 1.00 32.35 ? 126 SER D C 1 ATOM 5970 O O . SER D 1 126 ? -37.845 43.722 40.560 1.00 29.44 ? 126 SER D O 1 ATOM 5971 C CB . SER D 1 126 ? -39.059 44.350 37.680 1.00 24.53 ? 126 SER D CB 1 ATOM 5972 O OG . SER D 1 126 ? -39.997 43.695 38.509 1.00 25.04 ? 126 SER D OG 1 ATOM 5973 N N . GLY D 1 127 ? -37.032 45.729 39.938 1.00 26.04 ? 127 GLY D N 1 ATOM 5974 C CA . GLY D 1 127 ? -36.907 46.213 41.301 1.00 28.93 ? 127 GLY D CA 1 ATOM 5975 C C . GLY D 1 127 ? -35.611 45.831 42.000 1.00 31.77 ? 127 GLY D C 1 ATOM 5976 O O . GLY D 1 127 ? -35.412 46.177 43.173 1.00 17.49 ? 127 GLY D O 1 ATOM 5977 N N . VAL D 1 128 ? -34.731 45.126 41.287 1.00 16.66 ? 128 VAL D N 1 ATOM 5978 C CA . VAL D 1 128 ? -33.476 44.668 41.868 1.00 21.29 ? 128 VAL D CA 1 ATOM 5979 C C . VAL D 1 128 ? -32.630 45.818 42.426 1.00 31.29 ? 128 VAL D C 1 ATOM 5980 O O . VAL D 1 128 ? -31.868 45.646 43.387 1.00 24.41 ? 128 VAL D O 1 ATOM 5981 C CB . VAL D 1 128 ? -32.635 43.880 40.857 1.00 21.47 ? 128 VAL D CB 1 ATOM 5982 C CG1 . VAL D 1 128 ? -32.211 44.770 39.695 1.00 19.24 ? 128 VAL D CG1 1 ATOM 5983 C CG2 . VAL D 1 128 ? -31.419 43.298 41.540 1.00 16.60 ? 128 VAL D CG2 1 ATOM 5984 N N . ASP D 1 129 ? -32.777 46.999 41.838 1.00 19.23 ? 129 ASP D N 1 ATOM 5985 C CA . ASP D 1 129 ? -31.970 48.144 42.253 1.00 35.95 ? 129 ASP D CA 1 ATOM 5986 C C . ASP D 1 129 ? -32.741 49.098 43.159 1.00 32.22 ? 129 ASP D C 1 ATOM 5987 O O . ASP D 1 129 ? -32.391 50.268 43.292 1.00 41.12 ? 129 ASP D O 1 ATOM 5988 C CB . ASP D 1 129 ? -31.396 48.882 41.044 1.00 36.80 ? 129 ASP D CB 1 ATOM 5989 C CG . ASP D 1 129 ? -29.932 49.243 41.231 1.00 67.94 ? 129 ASP D CG 1 ATOM 5990 O OD1 . ASP D 1 129 ? -29.533 49.587 42.372 1.00 57.46 ? 129 ASP D OD1 1 ATOM 5991 O OD2 . ASP D 1 129 ? -29.178 49.174 40.238 1.00 87.57 ? 129 ASP D OD2 1 ATOM 5992 N N . THR D 1 130 ? -33.791 48.587 43.789 1.00 30.15 ? 130 THR D N 1 ATOM 5993 C CA . THR D 1 130 ? -34.549 49.362 44.762 1.00 32.34 ? 130 THR D CA 1 ATOM 5994 C C . THR D 1 130 ? -34.340 48.774 46.146 1.00 27.11 ? 130 THR D C 1 ATOM 5995 O O . THR D 1 130 ? -33.685 47.746 46.292 1.00 26.94 ? 130 THR D O 1 ATOM 5996 C CB . THR D 1 130 ? -36.058 49.378 44.433 1.00 25.86 ? 130 THR D CB 1 ATOM 5997 O OG1 . THR D 1 130 ? -36.623 48.086 44.695 1.00 31.12 ? 130 THR D OG1 1 ATOM 5998 C CG2 . THR D 1 130 ? -36.265 49.742 42.970 1.00 21.87 ? 130 THR D CG2 1 ATOM 5999 N N . GLU D 1 131 ? -34.908 49.414 47.164 1.00 32.55 ? 131 GLU D N 1 ATOM 6000 C CA . GLU D 1 131 ? -34.733 48.955 48.542 1.00 41.75 ? 131 GLU D CA 1 ATOM 6001 C C . GLU D 1 131 ? -35.603 47.735 48.821 1.00 27.24 ? 131 GLU D C 1 ATOM 6002 O O . GLU D 1 131 ? -35.273 46.899 49.662 1.00 21.50 ? 131 GLU D O 1 ATOM 6003 C CB . GLU D 1 131 ? -35.059 50.088 49.520 1.00 45.42 ? 131 GLU D CB 1 ATOM 6004 C CG . GLU D 1 131 ? -34.352 49.987 50.853 1.00 62.26 ? 131 GLU D CG 1 ATOM 6005 C CD . GLU D 1 131 ? -34.091 51.345 51.463 1.00 83.19 ? 131 GLU D CD 1 ATOM 6006 O OE1 . GLU D 1 131 ? -33.494 52.199 50.770 1.00 77.64 ? 131 GLU D OE1 1 ATOM 6007 O OE2 . GLU D 1 131 ? -34.490 51.560 52.630 1.00 86.32 ? 131 GLU D OE2 1 ATOM 6008 N N . SER D 1 132 ? -36.714 47.650 48.093 1.00 33.07 ? 132 SER D N 1 ATOM 6009 C CA . SER D 1 132 ? -37.662 46.548 48.183 1.00 24.00 ? 132 SER D CA 1 ATOM 6010 C C . SER D 1 132 ? -37.084 45.286 47.508 1.00 28.39 ? 132 SER D C 1 ATOM 6011 O O . SER D 1 132 ? -37.478 44.155 47.817 1.00 25.40 ? 132 SER D O 1 ATOM 6012 C CB . SER D 1 132 ? -38.974 46.954 47.497 1.00 27.20 ? 132 SER D CB 1 ATOM 6013 O OG . SER D 1 132 ? -40.081 46.351 48.133 1.00 41.96 ? 132 SER D OG 1 ATOM 6014 N N . GLY D 1 133 ? -36.156 45.493 46.579 1.00 20.11 ? 133 GLY D N 1 ATOM 6015 C CA . GLY D 1 133 ? -35.502 44.404 45.881 1.00 18.57 ? 133 GLY D CA 1 ATOM 6016 C C . GLY D 1 133 ? -36.382 43.697 44.882 1.00 15.87 ? 133 GLY D C 1 ATOM 6017 O O . GLY D 1 133 ? -37.561 43.983 44.780 1.00 20.01 ? 133 GLY D O 1 ATOM 6018 N N . ALA D 1 134 ? -35.786 42.763 44.155 1.00 21.24 ? 134 ALA D N 1 ATOM 6019 C CA . ALA D 1 134 ? -36.494 41.899 43.228 1.00 20.57 ? 134 ALA D CA 1 ATOM 6020 C C . ALA D 1 134 ? -36.835 40.576 43.901 1.00 24.70 ? 134 ALA D C 1 ATOM 6021 O O . ALA D 1 134 ? -36.214 40.190 44.892 1.00 20.46 ? 134 ALA D O 1 ATOM 6022 C CB . ALA D 1 134 ? -35.633 41.639 42.009 1.00 16.89 ? 134 ALA D CB 1 ATOM 6023 N N . THR D 1 135 ? -37.831 39.886 43.358 1.00 26.24 ? 135 THR D N 1 ATOM 6024 C CA . THR D 1 135 ? -38.177 38.554 43.835 1.00 27.11 ? 135 THR D CA 1 ATOM 6025 C C . THR D 1 135 ? -38.150 37.570 42.672 1.00 25.41 ? 135 THR D C 1 ATOM 6026 O O . THR D 1 135 ? -39.053 37.531 41.834 1.00 24.34 ? 135 THR D O 1 ATOM 6027 C CB . THR D 1 135 ? -39.546 38.503 44.543 1.00 23.43 ? 135 THR D CB 1 ATOM 6028 O OG1 . THR D 1 135 ? -39.545 39.396 45.663 1.00 28.71 ? 135 THR D OG1 1 ATOM 6029 C CG2 . THR D 1 135 ? -39.824 37.083 45.034 1.00 21.01 ? 135 THR D CG2 1 ATOM 6030 N N . CYS D 1 136 ? -37.089 36.782 42.634 1.00 21.06 ? 136 CYS D N 1 ATOM 6031 C CA . CYS D 1 136 ? -36.915 35.769 41.629 1.00 18.32 ? 136 CYS D CA 1 ATOM 6032 C C . CYS D 1 136 ? -37.448 34.419 42.112 1.00 19.08 ? 136 CYS D C 1 ATOM 6033 O O . CYS D 1 136 ? -36.953 33.847 43.082 1.00 19.81 ? 136 CYS D O 1 ATOM 6034 C CB . CYS D 1 136 ? -35.432 35.663 41.249 1.00 20.33 ? 136 CYS D CB 1 ATOM 6035 S SG . CYS D 1 136 ? -35.058 34.306 40.092 1.00 29.99 ? 136 CYS D SG 1 ATOM 6036 N N . ARG D 1 137 ? -38.438 33.904 41.391 1.00 18.96 ? 137 ARG D N 1 ATOM 6037 C CA . ARG D 1 137 ? -39.144 32.695 41.778 1.00 21.23 ? 137 ARG D CA 1 ATOM 6038 C C . ARG D 1 137 ? -38.574 31.516 40.996 1.00 22.04 ? 137 ARG D C 1 ATOM 6039 O O . ARG D 1 137 ? -38.554 31.539 39.772 1.00 31.97 ? 137 ARG D O 1 ATOM 6040 C CB . ARG D 1 137 ? -40.644 32.880 41.504 1.00 20.05 ? 137 ARG D CB 1 ATOM 6041 C CG . ARG D 1 137 ? -41.581 32.030 42.336 1.00 55.04 ? 137 ARG D CG 1 ATOM 6042 C CD . ARG D 1 137 ? -43.042 32.426 42.096 1.00 67.93 ? 137 ARG D CD 1 ATOM 6043 N NE . ARG D 1 137 ? -43.477 32.146 40.729 1.00 69.85 ? 137 ARG D NE 1 ATOM 6044 C CZ . ARG D 1 137 ? -43.736 33.074 39.811 1.00 60.82 ? 137 ARG D CZ 1 ATOM 6045 N NH1 . ARG D 1 137 ? -43.616 34.362 40.107 1.00 53.91 ? 137 ARG D NH1 1 ATOM 6046 N NH2 . ARG D 1 137 ? -44.119 32.714 38.592 1.00 60.91 ? 137 ARG D NH2 1 ATOM 6047 N N . ILE D 1 138 ? -38.099 30.494 41.701 1.00 17.52 ? 138 ILE D N 1 ATOM 6048 C CA . ILE D 1 138 ? -37.522 29.323 41.064 1.00 9.50 ? 138 ILE D CA 1 ATOM 6049 C C . ILE D 1 138 ? -38.361 28.085 41.339 1.00 18.59 ? 138 ILE D C 1 ATOM 6050 O O . ILE D 1 138 ? -38.642 27.749 42.489 1.00 15.56 ? 138 ILE D O 1 ATOM 6051 C CB . ILE D 1 138 ? -36.080 29.082 41.528 1.00 25.98 ? 138 ILE D CB 1 ATOM 6052 C CG1 . ILE D 1 138 ? -35.183 30.246 41.107 1.00 14.01 ? 138 ILE D CG1 1 ATOM 6053 C CG2 . ILE D 1 138 ? -35.537 27.764 40.949 1.00 13.83 ? 138 ILE D CG2 1 ATOM 6054 C CD1 . ILE D 1 138 ? -33.808 30.169 41.723 1.00 8.82 ? 138 ILE D CD1 1 ATOM 6055 N N . LYS D 1 139 ? -38.753 27.402 40.269 1.00 20.07 ? 139 LYS D N 1 ATOM 6056 C CA . LYS D 1 139 ? -39.674 26.272 40.365 1.00 16.48 ? 139 LYS D CA 1 ATOM 6057 C C . LYS D 1 139 ? -38.976 24.939 40.108 1.00 9.14 ? 139 LYS D C 1 ATOM 6058 O O . LYS D 1 139 ? -38.452 24.709 39.023 1.00 18.06 ? 139 LYS D O 1 ATOM 6059 C CB . LYS D 1 139 ? -40.829 26.465 39.375 1.00 9.99 ? 139 LYS D CB 1 ATOM 6060 C CG . LYS D 1 139 ? -41.839 25.336 39.333 1.00 14.48 ? 139 LYS D CG 1 ATOM 6061 C CD . LYS D 1 139 ? -42.934 25.606 38.327 1.00 17.71 ? 139 LYS D CD 1 ATOM 6062 C CE . LYS D 1 139 ? -43.670 24.334 37.934 1.00 10.86 ? 139 LYS D CE 1 ATOM 6063 N NZ . LYS D 1 139 ? -44.664 24.602 36.878 1.00 15.21 ? 139 LYS D NZ 1 ATOM 6064 N N . ILE D 1 140 ? -38.976 24.064 41.112 1.00 13.38 ? 140 ILE D N 1 ATOM 6065 C CA . ILE D 1 140 ? -38.293 22.777 41.022 1.00 11.31 ? 140 ILE D CA 1 ATOM 6066 C C . ILE D 1 140 ? -39.215 21.601 41.359 1.00 18.35 ? 140 ILE D C 1 ATOM 6067 O O . ILE D 1 140 ? -39.935 21.612 42.356 1.00 14.78 ? 140 ILE D O 1 ATOM 6068 C CB . ILE D 1 140 ? -37.046 22.734 41.949 1.00 23.01 ? 140 ILE D CB 1 ATOM 6069 C CG1 . ILE D 1 140 ? -36.002 23.752 41.494 1.00 28.45 ? 140 ILE D CG1 1 ATOM 6070 C CG2 . ILE D 1 140 ? -36.418 21.343 41.964 1.00 12.48 ? 140 ILE D CG2 1 ATOM 6071 C CD1 . ILE D 1 140 ? -34.893 23.973 42.509 1.00 30.96 ? 140 ILE D CD1 1 ATOM 6072 N N . GLY D 1 141 ? -39.186 20.572 40.526 1.00 14.74 ? 141 GLY D N 1 ATOM 6073 C CA . GLY D 1 141 ? -39.952 19.373 40.805 1.00 10.30 ? 141 GLY D CA 1 ATOM 6074 C C . GLY D 1 141 ? -39.501 18.210 39.950 1.00 13.62 ? 141 GLY D C 1 ATOM 6075 O O . GLY D 1 141 ? -38.656 18.375 39.075 1.00 12.52 ? 141 GLY D O 1 ATOM 6076 N N . SER D 1 142 ? -40.048 17.028 40.217 1.00 12.97 ? 142 SER D N 1 ATOM 6077 C CA . SER D 1 142 ? -39.768 15.854 39.388 1.00 18.11 ? 142 SER D CA 1 ATOM 6078 C C . SER D 1 142 ? -40.243 16.090 37.964 1.00 13.83 ? 142 SER D C 1 ATOM 6079 O O . SER D 1 142 ? -41.387 16.483 37.734 1.00 9.61 ? 142 SER D O 1 ATOM 6080 C CB . SER D 1 142 ? -40.453 14.603 39.951 1.00 10.88 ? 142 SER D CB 1 ATOM 6081 O OG . SER D 1 142 ? -40.408 13.534 39.026 1.00 10.16 ? 142 SER D OG 1 ATOM 6082 N N . TRP D 1 143 ? -39.365 15.832 37.007 1.00 10.82 ? 143 TRP D N 1 ATOM 6083 C CA . TRP D 1 143 ? -39.723 16.007 35.608 1.00 14.84 ? 143 TRP D CA 1 ATOM 6084 C C . TRP D 1 143 ? -40.745 14.972 35.111 1.00 9.51 ? 143 TRP D C 1 ATOM 6085 O O . TRP D 1 143 ? -41.620 15.291 34.309 1.00 9.87 ? 143 TRP D O 1 ATOM 6086 C CB . TRP D 1 143 ? -38.471 15.987 34.721 1.00 8.61 ? 143 TRP D CB 1 ATOM 6087 C CG . TRP D 1 143 ? -38.704 16.670 33.406 1.00 14.22 ? 143 TRP D CG 1 ATOM 6088 C CD1 . TRP D 1 143 ? -38.678 16.102 32.164 1.00 10.55 ? 143 TRP D CD1 1 ATOM 6089 C CD2 . TRP D 1 143 ? -39.022 18.057 33.207 1.00 17.00 ? 143 TRP D CD2 1 ATOM 6090 N NE1 . TRP D 1 143 ? -38.958 17.049 31.204 1.00 12.32 ? 143 TRP D NE1 1 ATOM 6091 C CE2 . TRP D 1 143 ? -39.158 18.260 31.817 1.00 10.79 ? 143 TRP D CE2 1 ATOM 6092 C CE3 . TRP D 1 143 ? -39.198 19.144 34.070 1.00 8.77 ? 143 TRP D CE3 1 ATOM 6093 C CZ2 . TRP D 1 143 ? -39.474 19.507 31.270 1.00 15.25 ? 143 TRP D CZ2 1 ATOM 6094 C CZ3 . TRP D 1 143 ? -39.503 20.384 33.523 1.00 15.17 ? 143 TRP D CZ3 1 ATOM 6095 C CH2 . TRP D 1 143 ? -39.637 20.552 32.137 1.00 13.91 ? 143 TRP D CH2 1 ATOM 6096 N N . THR D 1 144 ? -40.625 13.732 35.583 1.00 14.39 ? 144 THR D N 1 ATOM 6097 C CA . THR D 1 144 ? -41.405 12.639 35.008 1.00 10.02 ? 144 THR D CA 1 ATOM 6098 C C . THR D 1 144 ? -42.209 11.836 36.014 1.00 10.42 ? 144 THR D C 1 ATOM 6099 O O . THR D 1 144 ? -42.980 10.974 35.619 1.00 15.23 ? 144 THR D O 1 ATOM 6100 C CB . THR D 1 144 ? -40.523 11.667 34.216 1.00 13.25 ? 144 THR D CB 1 ATOM 6101 O OG1 . THR D 1 144 ? -39.725 10.889 35.122 1.00 10.98 ? 144 THR D OG1 1 ATOM 6102 C CG2 . THR D 1 144 ? -39.613 12.428 33.268 1.00 15.80 ? 144 THR D CG2 1 ATOM 6103 N N . HIS D 1 145 ? -42.044 12.111 37.306 1.00 10.27 ? 145 HIS D N 1 ATOM 6104 C CA . HIS D 1 145 ? -42.782 11.366 38.328 1.00 10.65 ? 145 HIS D CA 1 ATOM 6105 C C . HIS D 1 145 ? -43.915 12.189 38.935 1.00 14.47 ? 145 HIS D C 1 ATOM 6106 O O . HIS D 1 145 ? -43.666 13.203 39.579 1.00 16.96 ? 145 HIS D O 1 ATOM 6107 C CB . HIS D 1 145 ? -41.835 10.876 39.446 1.00 11.03 ? 145 HIS D CB 1 ATOM 6108 C CG . HIS D 1 145 ? -40.883 9.809 39.006 1.00 15.17 ? 145 HIS D CG 1 ATOM 6109 N ND1 . HIS D 1 145 ? -41.267 8.496 38.815 1.00 10.59 ? 145 HIS D ND1 1 ATOM 6110 C CD2 . HIS D 1 145 ? -39.559 9.857 38.725 1.00 9.74 ? 145 HIS D CD2 1 ATOM 6111 C CE1 . HIS D 1 145 ? -40.226 7.794 38.406 1.00 12.98 ? 145 HIS D CE1 1 ATOM 6112 N NE2 . HIS D 1 145 ? -39.176 8.595 38.348 1.00 9.87 ? 145 HIS D NE2 1 ATOM 6113 N N . HIS D 1 146 ? -45.157 11.750 38.747 1.00 13.49 ? 146 HIS D N 1 ATOM 6114 C CA . HIS D 1 146 ? -46.294 12.458 39.333 1.00 12.03 ? 146 HIS D CA 1 ATOM 6115 C C . HIS D 1 146 ? -46.404 12.246 40.853 1.00 17.42 ? 146 HIS D C 1 ATOM 6116 O O . HIS D 1 146 ? -45.577 11.568 41.463 1.00 17.48 ? 146 HIS D O 1 ATOM 6117 C CB . HIS D 1 146 ? -47.605 12.099 38.619 1.00 12.75 ? 146 HIS D CB 1 ATOM 6118 C CG . HIS D 1 146 ? -47.922 10.633 38.624 1.00 14.86 ? 146 HIS D CG 1 ATOM 6119 N ND1 . HIS D 1 146 ? -48.203 9.933 39.775 1.00 19.07 ? 146 HIS D ND1 1 ATOM 6120 C CD2 . HIS D 1 146 ? -47.987 9.733 37.615 1.00 15.60 ? 146 HIS D CD2 1 ATOM 6121 C CE1 . HIS D 1 146 ? -48.434 8.667 39.477 1.00 16.80 ? 146 HIS D CE1 1 ATOM 6122 N NE2 . HIS D 1 146 ? -48.307 8.520 38.173 1.00 17.46 ? 146 HIS D NE2 1 ATOM 6123 N N . SER D 1 147 ? -47.437 12.830 41.455 1.00 13.54 ? 147 SER D N 1 ATOM 6124 C CA . SER D 1 147 ? -47.528 12.938 42.911 1.00 18.58 ? 147 SER D CA 1 ATOM 6125 C C . SER D 1 147 ? -47.688 11.602 43.651 1.00 21.09 ? 147 SER D C 1 ATOM 6126 O O . SER D 1 147 ? -47.421 11.516 44.839 1.00 15.77 ? 147 SER D O 1 ATOM 6127 C CB . SER D 1 147 ? -48.663 13.891 43.296 1.00 15.18 ? 147 SER D CB 1 ATOM 6128 O OG . SER D 1 147 ? -49.913 13.417 42.816 1.00 26.03 ? 147 SER D OG 1 ATOM 6129 N N . ARG D 1 148 ? -48.127 10.560 42.958 1.00 26.50 ? 148 ARG D N 1 ATOM 6130 C CA . ARG D 1 148 ? -48.268 9.264 43.613 1.00 21.46 ? 148 ARG D CA 1 ATOM 6131 C C . ARG D 1 148 ? -46.928 8.546 43.642 1.00 20.82 ? 148 ARG D C 1 ATOM 6132 O O . ARG D 1 148 ? -46.781 7.520 44.313 1.00 21.20 ? 148 ARG D O 1 ATOM 6133 C CB . ARG D 1 148 ? -49.351 8.403 42.943 1.00 14.06 ? 148 ARG D CB 1 ATOM 6134 C CG . ARG D 1 148 ? -50.752 9.005 43.079 1.00 31.68 ? 148 ARG D CG 1 ATOM 6135 C CD . ARG D 1 148 ? -51.866 8.078 42.553 1.00 44.38 ? 148 ARG D CD 1 ATOM 6136 N NE . ARG D 1 148 ? -51.847 7.927 41.098 1.00 47.47 ? 148 ARG D NE 1 ATOM 6137 C CZ . ARG D 1 148 ? -51.510 6.807 40.466 1.00 52.25 ? 148 ARG D CZ 1 ATOM 6138 N NH1 . ARG D 1 148 ? -51.178 5.722 41.154 1.00 42.47 ? 148 ARG D NH1 1 ATOM 6139 N NH2 . ARG D 1 148 ? -51.509 6.768 39.140 1.00 44.74 ? 148 ARG D NH2 1 ATOM 6140 N N . GLU D 1 149 ? -45.946 9.109 42.938 1.00 12.33 ? 149 GLU D N 1 ATOM 6141 C CA . GLU D 1 149 ? -44.615 8.515 42.848 1.00 15.50 ? 149 GLU D CA 1 ATOM 6142 C C . GLU D 1 149 ? -43.571 9.349 43.544 1.00 16.37 ? 149 GLU D C 1 ATOM 6143 O O . GLU D 1 149 ? -42.722 8.825 44.262 1.00 16.05 ? 149 GLU D O 1 ATOM 6144 C CB . GLU D 1 149 ? -44.231 8.277 41.390 1.00 14.54 ? 149 GLU D CB 1 ATOM 6145 C CG . GLU D 1 149 ? -45.111 7.217 40.730 1.00 12.37 ? 149 GLU D CG 1 ATOM 6146 C CD . GLU D 1 149 ? -44.835 7.026 39.258 1.00 29.39 ? 149 GLU D CD 1 ATOM 6147 O OE1 . GLU D 1 149 ? -43.891 7.660 38.741 1.00 19.42 ? 149 GLU D OE1 1 ATOM 6148 O OE2 . GLU D 1 149 ? -45.579 6.235 38.628 1.00 22.71 ? 149 GLU D OE2 1 ATOM 6149 N N . ILE D 1 150 ? -43.639 10.657 43.345 1.00 23.07 ? 150 ILE D N 1 ATOM 6150 C CA . ILE D 1 150 ? -42.763 11.565 44.074 1.00 17.20 ? 150 ILE D CA 1 ATOM 6151 C C . ILE D 1 150 ? -43.559 12.732 44.622 1.00 19.64 ? 150 ILE D C 1 ATOM 6152 O O . ILE D 1 150 ? -44.314 13.381 43.892 1.00 20.10 ? 150 ILE D O 1 ATOM 6153 C CB . ILE D 1 150 ? -41.603 12.134 43.202 1.00 19.71 ? 150 ILE D CB 1 ATOM 6154 C CG1 . ILE D 1 150 ? -40.587 11.043 42.846 1.00 13.28 ? 150 ILE D CG1 1 ATOM 6155 C CG2 . ILE D 1 150 ? -40.914 13.285 43.933 1.00 9.88 ? 150 ILE D CG2 1 ATOM 6156 C CD1 . ILE D 1 150 ? -39.390 11.558 42.000 1.00 9.51 ? 150 ILE D CD1 1 ATOM 6157 N N . SER D 1 151 ? -43.400 12.979 45.916 1.00 10.88 ? 151 SER D N 1 ATOM 6158 C CA . SER D 1 151 ? -43.859 14.224 46.505 1.00 25.99 ? 151 SER D CA 1 ATOM 6159 C C . SER D 1 151 ? -42.628 15.074 46.842 1.00 20.20 ? 151 SER D C 1 ATOM 6160 O O . SER D 1 151 ? -41.600 14.548 47.270 1.00 12.20 ? 151 SER D O 1 ATOM 6161 C CB . SER D 1 151 ? -44.701 13.955 47.755 1.00 12.92 ? 151 SER D CB 1 ATOM 6162 O OG . SER D 1 151 ? -43.902 13.462 48.799 1.00 36.04 ? 151 SER D OG 1 ATOM 6163 N N . VAL D 1 152 ? -42.720 16.377 46.610 1.00 10.87 ? 152 VAL D N 1 ATOM 6164 C CA . VAL D 1 152 ? -41.639 17.283 46.967 1.00 22.87 ? 152 VAL D CA 1 ATOM 6165 C C . VAL D 1 152 ? -42.088 18.249 48.043 1.00 20.55 ? 152 VAL D C 1 ATOM 6166 O O . VAL D 1 152 ? -43.225 18.720 48.044 1.00 13.81 ? 152 VAL D O 1 ATOM 6167 C CB . VAL D 1 152 ? -41.120 18.106 45.755 1.00 21.91 ? 152 VAL D CB 1 ATOM 6168 C CG1 . VAL D 1 152 ? -40.274 17.250 44.860 1.00 19.29 ? 152 VAL D CG1 1 ATOM 6169 C CG2 . VAL D 1 152 ? -42.269 18.707 44.983 1.00 32.60 ? 152 VAL D CG2 1 ATOM 6170 N N . ASP D 1 153 ? -41.177 18.571 48.948 1.00 30.86 ? 153 ASP D N 1 ATOM 6171 C CA . ASP D 1 153 ? -41.516 19.438 50.063 1.00 32.75 ? 153 ASP D CA 1 ATOM 6172 C C . ASP D 1 153 ? -40.376 20.378 50.376 1.00 30.65 ? 153 ASP D C 1 ATOM 6173 O O . ASP D 1 153 ? -39.208 20.000 50.268 1.00 24.23 ? 153 ASP D O 1 ATOM 6174 C CB . ASP D 1 153 ? -41.870 18.589 51.276 1.00 26.32 ? 153 ASP D CB 1 ATOM 6175 C CG . ASP D 1 153 ? -42.881 17.521 50.938 1.00 44.82 ? 153 ASP D CG 1 ATOM 6176 O OD1 . ASP D 1 153 ? -44.080 17.857 50.916 1.00 33.16 ? 153 ASP D OD1 1 ATOM 6177 O OD2 . ASP D 1 153 ? -42.477 16.363 50.661 1.00 45.65 ? 153 ASP D OD2 1 ATOM 6178 N N . PRO D 1 154 ? -40.712 21.621 50.737 1.00 39.87 ? 154 PRO D N 1 ATOM 6179 C CA . PRO D 1 154 ? -39.687 22.544 51.223 1.00 36.57 ? 154 PRO D CA 1 ATOM 6180 C C . PRO D 1 154 ? -39.173 22.018 52.547 1.00 37.00 ? 154 PRO D C 1 ATOM 6181 O O . PRO D 1 154 ? -39.966 21.630 53.404 1.00 43.10 ? 154 PRO D O 1 ATOM 6182 C CB . PRO D 1 154 ? -40.458 23.846 51.441 1.00 31.14 ? 154 PRO D CB 1 ATOM 6183 C CG . PRO D 1 154 ? -41.709 23.703 50.620 1.00 40.89 ? 154 PRO D CG 1 ATOM 6184 C CD . PRO D 1 154 ? -42.042 22.247 50.670 1.00 33.60 ? 154 PRO D CD 1 ATOM 6185 N N . THR D 1 155 ? -37.861 21.909 52.679 1.00 27.99 ? 155 THR D N 1 ATOM 6186 C CA . THR D 1 155 ? -37.288 21.711 53.995 1.00 52.10 ? 155 THR D CA 1 ATOM 6187 C C . THR D 1 155 ? -36.671 23.044 54.379 1.00 75.04 ? 155 THR D C 1 ATOM 6188 O O . THR D 1 155 ? -36.060 23.725 53.547 1.00 58.71 ? 155 THR D O 1 ATOM 6189 C CB . THR D 1 155 ? -36.238 20.594 54.017 1.00 50.49 ? 155 THR D CB 1 ATOM 6190 O OG1 . THR D 1 155 ? -35.869 20.309 55.374 1.00 49.19 ? 155 THR D OG1 1 ATOM 6191 C CG2 . THR D 1 155 ? -35.003 20.997 53.218 1.00 40.94 ? 155 THR D CG2 1 ATOM 6192 N N . THR D 1 156 ? -36.876 23.446 55.625 1.00 95.50 ? 156 THR D N 1 ATOM 6193 C CA . THR D 1 156 ? -36.275 24.676 56.115 1.00 97.38 ? 156 THR D CA 1 ATOM 6194 C C . THR D 1 156 ? -35.301 24.353 57.245 1.00 74.23 ? 156 THR D C 1 ATOM 6195 O O . THR D 1 156 ? -35.590 23.529 58.113 1.00 40.11 ? 156 THR D O 1 ATOM 6196 C CB . THR D 1 156 ? -37.347 25.712 56.550 1.00 65.45 ? 156 THR D CB 1 ATOM 6197 O OG1 . THR D 1 156 ? -36.825 26.539 57.594 1.00 68.59 ? 156 THR D OG1 1 ATOM 6198 C CG2 . THR D 1 156 ? -38.610 25.010 57.041 1.00 74.74 ? 156 THR D CG2 1 ATOM 6199 N N . GLU D 1 157 ? -34.126 24.969 57.201 1.00 68.61 ? 157 GLU D N 1 ATOM 6200 C CA . GLU D 1 157 ? -33.145 24.795 58.258 1.00 56.95 ? 157 GLU D CA 1 ATOM 6201 C C . GLU D 1 157 ? -33.084 26.075 59.070 1.00 64.25 ? 157 GLU D C 1 ATOM 6202 O O . GLU D 1 157 ? -32.194 26.246 59.910 1.00 78.47 ? 157 GLU D O 1 ATOM 6203 C CB . GLU D 1 157 ? -31.775 24.490 57.667 1.00 50.63 ? 157 GLU D CB 1 ATOM 6204 C CG . GLU D 1 157 ? -31.009 23.459 58.440 1.00 41.75 ? 157 GLU D CG 1 ATOM 6205 C CD . GLU D 1 157 ? -30.374 22.440 57.527 1.00 63.45 ? 157 GLU D CD 1 ATOM 6206 O OE1 . GLU D 1 157 ? -29.419 22.807 56.810 1.00 74.09 ? 157 GLU D OE1 1 ATOM 6207 O OE2 . GLU D 1 157 ? -30.841 21.281 57.514 1.00 61.18 ? 157 GLU D OE2 1 ATOM 6208 N N . ASN D 1 158 ? -34.048 26.959 58.805 1.00 51.08 ? 158 ASN D N 1 ATOM 6209 C CA . ASN D 1 158 ? -34.097 28.316 59.360 1.00 41.96 ? 158 ASN D CA 1 ATOM 6210 C C . ASN D 1 158 ? -32.738 28.861 59.742 1.00 43.67 ? 158 ASN D C 1 ATOM 6211 O O . ASN D 1 158 ? -32.601 29.624 60.701 1.00 57.93 ? 158 ASN D O 1 ATOM 6212 C CB . ASN D 1 158 ? -35.064 28.417 60.543 1.00 62.40 ? 158 ASN D CB 1 ATOM 6213 C CG . ASN D 1 158 ? -36.499 28.691 60.113 1.00 72.65 ? 158 ASN D CG 1 ATOM 6214 O OD1 . ASN D 1 158 ? -36.863 29.834 59.815 1.00 41.70 ? 158 ASN D OD1 1 ATOM 6215 N ND2 . ASN D 1 158 ? -37.328 27.644 60.097 1.00 88.58 ? 158 ASN D ND2 1 ATOM 6216 N N . SER D 1 159 ? -31.728 28.451 58.988 1.00 50.72 ? 159 SER D N 1 ATOM 6217 C CA . SER D 1 159 ? -30.420 29.038 59.118 1.00 43.61 ? 159 SER D CA 1 ATOM 6218 C C . SER D 1 159 ? -30.578 30.465 58.619 1.00 62.94 ? 159 SER D C 1 ATOM 6219 O O . SER D 1 159 ? -31.673 30.892 58.238 1.00 42.09 ? 159 SER D O 1 ATOM 6220 C CB . SER D 1 159 ? -29.404 28.277 58.266 1.00 56.11 ? 159 SER D CB 1 ATOM 6221 O OG . SER D 1 159 ? -29.673 28.406 56.875 1.00 70.61 ? 159 SER D OG 1 ATOM 6222 N N . ASP D 1 160 ? -29.493 31.216 58.631 1.00 67.45 ? 160 ASP D N 1 ATOM 6223 C CA . ASP D 1 160 ? -29.521 32.503 57.982 1.00 71.00 ? 160 ASP D CA 1 ATOM 6224 C C . ASP D 1 160 ? -29.656 32.252 56.482 1.00 73.14 ? 160 ASP D C 1 ATOM 6225 O O . ASP D 1 160 ? -28.953 31.405 55.927 1.00 80.17 ? 160 ASP D O 1 ATOM 6226 C CB . ASP D 1 160 ? -28.235 33.264 58.283 1.00 82.99 ? 160 ASP D CB 1 ATOM 6227 C CG . ASP D 1 160 ? -28.493 34.688 58.699 1.00 90.67 ? 160 ASP D CG 1 ATOM 6228 O OD1 . ASP D 1 160 ? -28.452 34.953 59.921 1.00 95.22 ? 160 ASP D OD1 1 ATOM 6229 O OD2 . ASP D 1 160 ? -28.750 35.532 57.806 1.00 81.65 ? 160 ASP D OD2 1 ATOM 6230 N N . ASP D 1 161 ? -30.577 32.958 55.831 1.00 55.23 ? 161 ASP D N 1 ATOM 6231 C CA . ASP D 1 161 ? -30.622 32.968 54.373 1.00 31.91 ? 161 ASP D CA 1 ATOM 6232 C C . ASP D 1 161 ? -29.211 33.247 53.885 1.00 36.65 ? 161 ASP D C 1 ATOM 6233 O O . ASP D 1 161 ? -28.651 32.514 53.053 1.00 27.02 ? 161 ASP D O 1 ATOM 6234 C CB . ASP D 1 161 ? -31.562 34.070 53.880 1.00 28.80 ? 161 ASP D CB 1 ATOM 6235 C CG . ASP D 1 161 ? -33.010 33.831 54.291 1.00 55.10 ? 161 ASP D CG 1 ATOM 6236 O OD1 . ASP D 1 161 ? -33.367 32.663 54.578 1.00 49.15 ? 161 ASP D OD1 1 ATOM 6237 O OD2 . ASP D 1 161 ? -33.790 34.809 54.319 1.00 54.51 ? 161 ASP D OD2 1 ATOM 6238 N N . SER D 1 162 ? -28.629 34.308 54.437 1.00 29.34 ? 162 SER D N 1 ATOM 6239 C CA . SER D 1 162 ? -27.264 34.699 54.116 1.00 34.12 ? 162 SER D CA 1 ATOM 6240 C C . SER D 1 162 ? -26.208 33.844 54.819 1.00 33.78 ? 162 SER D C 1 ATOM 6241 O O . SER D 1 162 ? -25.045 34.244 54.906 1.00 40.64 ? 162 SER D O 1 ATOM 6242 C CB . SER D 1 162 ? -27.040 36.172 54.475 1.00 41.69 ? 162 SER D CB 1 ATOM 6243 O OG . SER D 1 162 ? -27.655 37.036 53.536 1.00 39.49 ? 162 SER D OG 1 ATOM 6244 N N . GLU D 1 163 ? -26.590 32.674 55.322 1.00 28.79 ? 163 GLU D N 1 ATOM 6245 C CA . GLU D 1 163 ? -25.619 31.866 56.057 1.00 22.93 ? 163 GLU D CA 1 ATOM 6246 C C . GLU D 1 163 ? -24.405 31.502 55.197 1.00 23.19 ? 163 GLU D C 1 ATOM 6247 O O . GLU D 1 163 ? -23.258 31.678 55.612 1.00 25.90 ? 163 GLU D O 1 ATOM 6248 C CB . GLU D 1 163 ? -26.249 30.619 56.657 1.00 45.58 ? 163 GLU D CB 1 ATOM 6249 C CG . GLU D 1 163 ? -25.476 30.083 57.866 1.00 55.06 ? 163 GLU D CG 1 ATOM 6250 C CD . GLU D 1 163 ? -25.810 28.635 58.193 1.00 59.82 ? 163 GLU D CD 1 ATOM 6251 O OE1 . GLU D 1 163 ? -26.607 28.014 57.453 1.00 66.73 ? 163 GLU D OE1 1 ATOM 6252 O OE2 . GLU D 1 163 ? -25.266 28.114 59.187 1.00 65.67 ? 163 GLU D OE2 1 ATOM 6253 N N . TYR D 1 164 ? -24.648 31.020 53.988 1.00 29.67 ? 164 TYR D N 1 ATOM 6254 C CA . TYR D 1 164 ? -23.547 30.617 53.140 1.00 15.62 ? 164 TYR D CA 1 ATOM 6255 C C . TYR D 1 164 ? -23.356 31.593 51.985 1.00 16.52 ? 164 TYR D C 1 ATOM 6256 O O . TYR D 1 164 ? -22.507 31.390 51.110 1.00 19.06 ? 164 TYR D O 1 ATOM 6257 C CB . TYR D 1 164 ? -23.775 29.197 52.636 1.00 29.76 ? 164 TYR D CB 1 ATOM 6258 C CG . TYR D 1 164 ? -23.984 28.190 53.748 1.00 38.71 ? 164 TYR D CG 1 ATOM 6259 C CD1 . TYR D 1 164 ? -23.169 28.185 54.872 1.00 42.34 ? 164 TYR D CD1 1 ATOM 6260 C CD2 . TYR D 1 164 ? -25.011 27.255 53.678 1.00 45.26 ? 164 TYR D CD2 1 ATOM 6261 C CE1 . TYR D 1 164 ? -23.363 27.270 55.890 1.00 50.59 ? 164 TYR D CE1 1 ATOM 6262 C CE2 . TYR D 1 164 ? -25.219 26.339 54.692 1.00 52.12 ? 164 TYR D CE2 1 ATOM 6263 C CZ . TYR D 1 164 ? -24.391 26.349 55.795 1.00 51.63 ? 164 TYR D CZ 1 ATOM 6264 O OH . TYR D 1 164 ? -24.589 25.437 56.804 1.00 52.22 ? 164 TYR D OH 1 ATOM 6265 N N . PHE D 1 165 ? -24.150 32.657 51.979 1.00 23.68 ? 165 PHE D N 1 ATOM 6266 C CA . PHE D 1 165 ? -24.105 33.604 50.880 1.00 19.23 ? 165 PHE D CA 1 ATOM 6267 C C . PHE D 1 165 ? -22.821 34.439 50.907 1.00 18.56 ? 165 PHE D C 1 ATOM 6268 O O . PHE D 1 165 ? -22.409 34.925 51.947 1.00 22.06 ? 165 PHE D O 1 ATOM 6269 C CB . PHE D 1 165 ? -25.348 34.490 50.850 1.00 13.00 ? 165 PHE D CB 1 ATOM 6270 C CG . PHE D 1 165 ? -25.508 35.251 49.564 1.00 27.64 ? 165 PHE D CG 1 ATOM 6271 C CD1 . PHE D 1 165 ? -25.915 34.600 48.406 1.00 15.67 ? 165 PHE D CD1 1 ATOM 6272 C CD2 . PHE D 1 165 ? -25.233 36.616 49.502 1.00 24.11 ? 165 PHE D CD2 1 ATOM 6273 C CE1 . PHE D 1 165 ? -26.047 35.290 47.212 1.00 18.69 ? 165 PHE D CE1 1 ATOM 6274 C CE2 . PHE D 1 165 ? -25.369 37.318 48.313 1.00 16.47 ? 165 PHE D CE2 1 ATOM 6275 C CZ . PHE D 1 165 ? -25.785 36.656 47.165 1.00 20.80 ? 165 PHE D CZ 1 ATOM 6276 N N . SER D 1 166 ? -22.195 34.584 49.745 1.00 11.43 ? 166 SER D N 1 ATOM 6277 C CA . SER D 1 166 ? -20.929 35.290 49.618 1.00 15.63 ? 166 SER D CA 1 ATOM 6278 C C . SER D 1 166 ? -21.036 36.785 49.928 1.00 28.97 ? 166 SER D C 1 ATOM 6279 O O . SER D 1 166 ? -21.834 37.505 49.320 1.00 20.03 ? 166 SER D O 1 ATOM 6280 C CB . SER D 1 166 ? -20.379 35.107 48.206 1.00 12.01 ? 166 SER D CB 1 ATOM 6281 O OG . SER D 1 166 ? -19.213 35.888 48.008 1.00 22.01 ? 166 SER D OG 1 ATOM 6282 N N . GLN D 1 167 ? -20.214 37.244 50.866 1.00 32.03 ? 167 GLN D N 1 ATOM 6283 C CA . GLN D 1 167 ? -20.118 38.659 51.199 1.00 20.21 ? 167 GLN D CA 1 ATOM 6284 C C . GLN D 1 167 ? -19.506 39.464 50.051 1.00 20.02 ? 167 GLN D C 1 ATOM 6285 O O . GLN D 1 167 ? -19.471 40.682 50.093 1.00 31.85 ? 167 GLN D O 1 ATOM 6286 C CB . GLN D 1 167 ? -19.248 38.825 52.436 1.00 23.09 ? 167 GLN D CB 1 ATOM 6287 C CG . GLN D 1 167 ? -17.861 38.234 52.268 1.00 38.77 ? 167 GLN D CG 1 ATOM 6288 C CD . GLN D 1 167 ? -16.978 38.440 53.487 1.00 52.12 ? 167 GLN D CD 1 ATOM 6289 O OE1 . GLN D 1 167 ? -16.860 39.554 54.005 1.00 46.17 ? 167 GLN D OE1 1 ATOM 6290 N NE2 . GLN D 1 167 ? -16.355 37.360 53.955 1.00 39.44 ? 167 GLN D NE2 1 ATOM 6291 N N . TYR D 1 168 ? -19.038 38.780 49.019 1.00 18.20 ? 168 TYR D N 1 ATOM 6292 C CA . TYR D 1 168 ? -18.356 39.441 47.910 1.00 23.82 ? 168 TYR D CA 1 ATOM 6293 C C . TYR D 1 168 ? -19.228 39.607 46.666 1.00 18.57 ? 168 TYR D C 1 ATOM 6294 O O . TYR D 1 168 ? -18.804 40.202 45.674 1.00 16.01 ? 168 TYR D O 1 ATOM 6295 C CB . TYR D 1 168 ? -17.037 38.719 47.582 1.00 16.66 ? 168 TYR D CB 1 ATOM 6296 C CG . TYR D 1 168 ? -16.142 38.648 48.794 1.00 27.66 ? 168 TYR D CG 1 ATOM 6297 C CD1 . TYR D 1 168 ? -15.710 39.811 49.425 1.00 17.09 ? 168 TYR D CD1 1 ATOM 6298 C CD2 . TYR D 1 168 ? -15.761 37.426 49.330 1.00 22.10 ? 168 TYR D CD2 1 ATOM 6299 C CE1 . TYR D 1 168 ? -14.899 39.756 50.553 1.00 28.32 ? 168 TYR D CE1 1 ATOM 6300 C CE2 . TYR D 1 168 ? -14.958 37.360 50.457 1.00 30.40 ? 168 TYR D CE2 1 ATOM 6301 C CZ . TYR D 1 168 ? -14.527 38.528 51.064 1.00 29.33 ? 168 TYR D CZ 1 ATOM 6302 O OH . TYR D 1 168 ? -13.721 38.456 52.176 1.00 23.76 ? 168 TYR D OH 1 ATOM 6303 N N . SER D 1 169 ? -20.451 39.089 46.732 1.00 18.73 ? 169 SER D N 1 ATOM 6304 C CA . SER D 1 169 ? -21.446 39.320 45.689 1.00 17.87 ? 169 SER D CA 1 ATOM 6305 C C . SER D 1 169 ? -21.799 40.804 45.605 1.00 11.20 ? 169 SER D C 1 ATOM 6306 O O . SER D 1 169 ? -21.630 41.542 46.575 1.00 17.09 ? 169 SER D O 1 ATOM 6307 C CB . SER D 1 169 ? -22.701 38.505 45.996 1.00 11.55 ? 169 SER D CB 1 ATOM 6308 O OG . SER D 1 169 ? -23.718 38.714 45.039 1.00 18.55 ? 169 SER D OG 1 ATOM 6309 N N . ARG D 1 170 ? -22.277 41.257 44.453 1.00 22.76 ? 170 ARG D N 1 ATOM 6310 C CA . ARG D 1 170 ? -22.740 42.638 44.372 1.00 25.56 ? 170 ARG D CA 1 ATOM 6311 C C . ARG D 1 170 ? -24.170 42.732 44.880 1.00 18.89 ? 170 ARG D C 1 ATOM 6312 O O . ARG D 1 170 ? -24.763 43.809 44.932 1.00 19.41 ? 170 ARG D O 1 ATOM 6313 C CB . ARG D 1 170 ? -22.646 43.165 42.946 1.00 14.50 ? 170 ARG D CB 1 ATOM 6314 C CG . ARG D 1 170 ? -21.242 43.482 42.521 1.00 28.77 ? 170 ARG D CG 1 ATOM 6315 C CD . ARG D 1 170 ? -21.147 43.498 41.029 1.00 37.34 ? 170 ARG D CD 1 ATOM 6316 N NE . ARG D 1 170 ? -21.809 44.651 40.431 1.00 57.52 ? 170 ARG D NE 1 ATOM 6317 C CZ . ARG D 1 170 ? -22.423 44.613 39.255 1.00 68.79 ? 170 ARG D CZ 1 ATOM 6318 N NH1 . ARG D 1 170 ? -22.469 43.472 38.572 1.00 60.44 ? 170 ARG D NH1 1 ATOM 6319 N NH2 . ARG D 1 170 ? -22.995 45.704 38.767 1.00 70.19 ? 170 ARG D NH2 1 ATOM 6320 N N . PHE D 1 171 ? -24.705 41.587 45.279 1.00 22.05 ? 171 PHE D N 1 ATOM 6321 C CA . PHE D 1 171 ? -26.088 41.500 45.692 1.00 19.73 ? 171 PHE D CA 1 ATOM 6322 C C . PHE D 1 171 ? -26.195 41.043 47.140 1.00 19.46 ? 171 PHE D C 1 ATOM 6323 O O . PHE D 1 171 ? -25.252 40.486 47.711 1.00 17.58 ? 171 PHE D O 1 ATOM 6324 C CB . PHE D 1 171 ? -26.851 40.566 44.739 1.00 19.37 ? 171 PHE D CB 1 ATOM 6325 C CG . PHE D 1 171 ? -26.724 40.962 43.295 1.00 13.26 ? 171 PHE D CG 1 ATOM 6326 C CD1 . PHE D 1 171 ? -27.612 41.864 42.723 1.00 19.95 ? 171 PHE D CD1 1 ATOM 6327 C CD2 . PHE D 1 171 ? -25.683 40.480 42.526 1.00 16.80 ? 171 PHE D CD2 1 ATOM 6328 C CE1 . PHE D 1 171 ? -27.472 42.260 41.395 1.00 26.04 ? 171 PHE D CE1 1 ATOM 6329 C CE2 . PHE D 1 171 ? -25.532 40.868 41.201 1.00 27.63 ? 171 PHE D CE2 1 ATOM 6330 C CZ . PHE D 1 171 ? -26.431 41.758 40.632 1.00 31.22 ? 171 PHE D CZ 1 ATOM 6331 N N . GLU D 1 172 ? -27.336 41.317 47.747 1.00 20.55 ? 172 GLU D N 1 ATOM 6332 C CA . GLU D 1 172 ? -27.619 40.812 49.075 1.00 27.49 ? 172 GLU D CA 1 ATOM 6333 C C . GLU D 1 172 ? -28.996 40.188 49.073 1.00 16.68 ? 172 GLU D C 1 ATOM 6334 O O . GLU D 1 172 ? -29.871 40.601 48.322 1.00 15.78 ? 172 GLU D O 1 ATOM 6335 C CB . GLU D 1 172 ? -27.534 41.934 50.119 1.00 24.43 ? 172 GLU D CB 1 ATOM 6336 C CG . GLU D 1 172 ? -28.373 43.154 49.780 1.00 37.44 ? 172 GLU D CG 1 ATOM 6337 C CD . GLU D 1 172 ? -28.203 44.268 50.792 1.00 41.73 ? 172 GLU D CD 1 ATOM 6338 O OE1 . GLU D 1 172 ? -27.712 43.979 51.898 1.00 38.60 ? 172 GLU D OE1 1 ATOM 6339 O OE2 . GLU D 1 172 ? -28.548 45.430 50.477 1.00 47.08 ? 172 GLU D OE2 1 ATOM 6340 N N . ILE D 1 173 ? -29.187 39.195 49.929 1.00 23.65 ? 173 ILE D N 1 ATOM 6341 C CA . ILE D 1 173 ? -30.474 38.536 50.027 1.00 20.61 ? 173 ILE D CA 1 ATOM 6342 C C . ILE D 1 173 ? -31.320 39.198 51.091 1.00 19.38 ? 173 ILE D C 1 ATOM 6343 O O . ILE D 1 173 ? -30.870 39.368 52.227 1.00 22.70 ? 173 ILE D O 1 ATOM 6344 C CB . ILE D 1 173 ? -30.309 37.051 50.371 1.00 24.30 ? 173 ILE D CB 1 ATOM 6345 C CG1 . ILE D 1 173 ? -29.573 36.333 49.236 1.00 24.11 ? 173 ILE D CG1 1 ATOM 6346 C CG2 . ILE D 1 173 ? -31.673 36.414 50.623 1.00 22.61 ? 173 ILE D CG2 1 ATOM 6347 C CD1 . ILE D 1 173 ? -29.362 34.848 49.487 1.00 31.90 ? 173 ILE D CD1 1 ATOM 6348 N N . LEU D 1 174 ? -32.541 39.566 50.725 1.00 15.25 ? 174 LEU D N 1 ATOM 6349 C CA . LEU D 1 174 ? -33.465 40.186 51.669 1.00 19.80 ? 174 LEU D CA 1 ATOM 6350 C C . LEU D 1 174 ? -34.306 39.125 52.362 1.00 24.05 ? 174 LEU D C 1 ATOM 6351 O O . LEU D 1 174 ? -34.625 39.243 53.544 1.00 23.61 ? 174 LEU D O 1 ATOM 6352 C CB . LEU D 1 174 ? -34.375 41.183 50.946 1.00 24.34 ? 174 LEU D CB 1 ATOM 6353 C CG . LEU D 1 174 ? -33.650 42.330 50.232 1.00 30.10 ? 174 LEU D CG 1 ATOM 6354 C CD1 . LEU D 1 174 ? -34.646 43.261 49.533 1.00 28.22 ? 174 LEU D CD1 1 ATOM 6355 C CD2 . LEU D 1 174 ? -32.761 43.101 51.210 1.00 16.49 ? 174 LEU D CD2 1 ATOM 6356 N N . ASP D 1 175 ? -34.664 38.087 51.618 1.00 26.85 ? 175 ASP D N 1 ATOM 6357 C CA . ASP D 1 175 ? -35.553 37.053 52.134 1.00 26.15 ? 175 ASP D CA 1 ATOM 6358 C C . ASP D 1 175 ? -35.617 35.874 51.168 1.00 21.33 ? 175 ASP D C 1 ATOM 6359 O O . ASP D 1 175 ? -35.510 36.050 49.949 1.00 18.90 ? 175 ASP D O 1 ATOM 6360 C CB . ASP D 1 175 ? -36.967 37.621 52.354 1.00 36.82 ? 175 ASP D CB 1 ATOM 6361 C CG . ASP D 1 175 ? -37.825 36.746 53.270 1.00 39.67 ? 175 ASP D CG 1 ATOM 6362 O OD1 . ASP D 1 175 ? -37.266 35.952 54.048 1.00 40.05 ? 175 ASP D OD1 1 ATOM 6363 O OD2 . ASP D 1 175 ? -39.065 36.861 53.215 1.00 46.39 ? 175 ASP D OD2 1 ATOM 6364 N N . VAL D 1 176 ? -35.774 34.676 51.725 1.00 14.37 ? 176 VAL D N 1 ATOM 6365 C CA . VAL D 1 176 ? -36.045 33.478 50.940 1.00 19.65 ? 176 VAL D CA 1 ATOM 6366 C C . VAL D 1 176 ? -37.274 32.766 51.496 1.00 28.10 ? 176 VAL D C 1 ATOM 6367 O O . VAL D 1 176 ? -37.328 32.464 52.674 1.00 22.07 ? 176 VAL D O 1 ATOM 6368 C CB . VAL D 1 176 ? -34.867 32.510 50.962 1.00 19.17 ? 176 VAL D CB 1 ATOM 6369 C CG1 . VAL D 1 176 ? -35.214 31.242 50.194 1.00 13.04 ? 176 VAL D CG1 1 ATOM 6370 C CG2 . VAL D 1 176 ? -33.628 33.174 50.368 1.00 28.28 ? 176 VAL D CG2 1 ATOM 6371 N N . THR D 1 177 ? -38.267 32.518 50.649 1.00 17.69 ? 177 THR D N 1 ATOM 6372 C CA . THR D 1 177 ? -39.443 31.777 51.075 1.00 28.16 ? 177 THR D CA 1 ATOM 6373 C C . THR D 1 177 ? -39.733 30.656 50.103 1.00 24.54 ? 177 THR D C 1 ATOM 6374 O O . THR D 1 177 ? -39.346 30.719 48.944 1.00 19.61 ? 177 THR D O 1 ATOM 6375 C CB . THR D 1 177 ? -40.684 32.668 51.196 1.00 29.31 ? 177 THR D CB 1 ATOM 6376 O OG1 . THR D 1 177 ? -40.893 33.367 49.959 1.00 26.18 ? 177 THR D OG1 1 ATOM 6377 C CG2 . THR D 1 177 ? -40.506 33.664 52.327 1.00 26.56 ? 177 THR D CG2 1 ATOM 6378 N N . GLN D 1 178 ? -40.418 29.629 50.587 1.00 20.81 ? 178 GLN D N 1 ATOM 6379 C CA . GLN D 1 178 ? -40.632 28.431 49.800 1.00 23.13 ? 178 GLN D CA 1 ATOM 6380 C C . GLN D 1 178 ? -42.105 28.077 49.826 1.00 28.32 ? 178 GLN D C 1 ATOM 6381 O O . GLN D 1 178 ? -42.767 28.223 50.846 1.00 39.65 ? 178 GLN D O 1 ATOM 6382 C CB . GLN D 1 178 ? -39.791 27.279 50.347 1.00 24.73 ? 178 GLN D CB 1 ATOM 6383 C CG . GLN D 1 178 ? -38.411 27.697 50.878 1.00 36.53 ? 178 GLN D CG 1 ATOM 6384 C CD . GLN D 1 178 ? -37.295 26.713 50.504 1.00 67.30 ? 178 GLN D CD 1 ATOM 6385 O OE1 . GLN D 1 178 ? -36.141 27.109 50.316 1.00 79.49 ? 178 GLN D OE1 1 ATOM 6386 N NE2 . GLN D 1 178 ? -37.637 25.429 50.401 1.00 62.51 ? 178 GLN D NE2 1 ATOM 6387 N N . LYS D 1 179 ? -42.617 27.611 48.698 1.00 34.11 ? 179 LYS D N 1 ATOM 6388 C CA . LYS D 1 179 ? -44.021 27.282 48.579 1.00 28.89 ? 179 LYS D CA 1 ATOM 6389 C C . LYS D 1 179 ? -44.137 25.975 47.814 1.00 34.26 ? 179 LYS D C 1 ATOM 6390 O O . LYS D 1 179 ? -43.400 25.740 46.854 1.00 39.08 ? 179 LYS D O 1 ATOM 6391 C CB . LYS D 1 179 ? -44.741 28.396 47.819 1.00 41.12 ? 179 LYS D CB 1 ATOM 6392 C CG . LYS D 1 179 ? -46.241 28.254 47.723 1.00 40.55 ? 179 LYS D CG 1 ATOM 6393 C CD . LYS D 1 179 ? -46.814 29.259 46.730 1.00 51.50 ? 179 LYS D CD 1 ATOM 6394 C CE . LYS D 1 179 ? -48.337 29.254 46.766 1.00 66.50 ? 179 LYS D CE 1 ATOM 6395 N NZ . LYS D 1 179 ? -48.883 27.865 46.702 1.00 78.26 ? 179 LYS D NZ 1 ATOM 6396 N N . LYS D 1 180 ? -45.057 25.118 48.238 1.00 30.78 ? 180 LYS D N 1 ATOM 6397 C CA . LYS D 1 180 ? -45.262 23.846 47.565 1.00 26.79 ? 180 LYS D CA 1 ATOM 6398 C C . LYS D 1 180 ? -46.459 23.965 46.617 1.00 25.85 ? 180 LYS D C 1 ATOM 6399 O O . LYS D 1 180 ? -47.461 24.593 46.957 1.00 30.72 ? 180 LYS D O 1 ATOM 6400 C CB . LYS D 1 180 ? -45.475 22.722 48.592 1.00 32.42 ? 180 LYS D CB 1 ATOM 6401 C CG . LYS D 1 180 ? -46.039 21.438 47.984 1.00 48.17 ? 180 LYS D CG 1 ATOM 6402 C CD . LYS D 1 180 ? -46.056 20.303 48.984 1.00 44.09 ? 180 LYS D CD 1 ATOM 6403 C CE . LYS D 1 180 ? -46.438 19.009 48.314 1.00 37.33 ? 180 LYS D CE 1 ATOM 6404 N NZ . LYS D 1 180 ? -46.232 17.829 49.205 1.00 43.68 ? 180 LYS D NZ 1 ATOM 6405 N N . ASN D 1 181 ? -46.348 23.393 45.423 1.00 23.22 ? 181 ASN D N 1 ATOM 6406 C CA . ASN D 1 181 ? -47.477 23.354 44.500 1.00 23.20 ? 181 ASN D CA 1 ATOM 6407 C C . ASN D 1 181 ? -47.710 21.958 43.931 1.00 28.11 ? 181 ASN D C 1 ATOM 6408 O O . ASN D 1 181 ? -46.809 21.110 43.907 1.00 26.23 ? 181 ASN D O 1 ATOM 6409 C CB . ASN D 1 181 ? -47.303 24.331 43.338 1.00 22.42 ? 181 ASN D CB 1 ATOM 6410 C CG . ASN D 1 181 ? -46.989 25.735 43.793 1.00 28.20 ? 181 ASN D CG 1 ATOM 6411 O OD1 . ASN D 1 181 ? -47.886 26.486 44.195 1.00 30.11 ? 181 ASN D OD1 1 ATOM 6412 N ND2 . ASN D 1 181 ? -45.705 26.114 43.720 1.00 25.53 ? 181 ASN D ND2 1 ATOM 6413 N N . SER D 1 182 ? -48.931 21.739 43.463 1.00 22.10 ? 182 SER D N 1 ATOM 6414 C CA . SER D 1 182 ? -49.279 20.525 42.775 1.00 20.65 ? 182 SER D CA 1 ATOM 6415 C C . SER D 1 182 ? -49.945 20.942 41.466 1.00 25.63 ? 182 SER D C 1 ATOM 6416 O O . SER D 1 182 ? -50.982 21.614 41.473 1.00 24.21 ? 182 SER D O 1 ATOM 6417 C CB . SER D 1 182 ? -50.230 19.712 43.643 1.00 26.00 ? 182 SER D CB 1 ATOM 6418 O OG . SER D 1 182 ? -50.176 18.346 43.305 1.00 28.00 ? 182 SER D OG 1 ATOM 6419 N N . VAL D 1 183 ? -49.342 20.574 40.340 1.00 27.75 ? 183 VAL D N 1 ATOM 6420 C CA . VAL D 1 183 ? -49.801 21.083 39.051 1.00 24.83 ? 183 VAL D CA 1 ATOM 6421 C C . VAL D 1 183 ? -50.132 19.975 38.074 1.00 20.36 ? 183 VAL D C 1 ATOM 6422 O O . VAL D 1 183 ? -49.431 18.968 37.995 1.00 26.27 ? 183 VAL D O 1 ATOM 6423 C CB . VAL D 1 183 ? -48.754 22.028 38.400 1.00 26.88 ? 183 VAL D CB 1 ATOM 6424 C CG1 . VAL D 1 183 ? -49.269 22.591 37.091 1.00 16.21 ? 183 VAL D CG1 1 ATOM 6425 C CG2 . VAL D 1 183 ? -48.416 23.148 39.334 1.00 29.17 ? 183 VAL D CG2 1 ATOM 6426 N N . THR D 1 184 ? -51.210 20.173 37.332 1.00 21.20 ? 184 THR D N 1 ATOM 6427 C CA . THR D 1 184 ? -51.563 19.275 36.241 1.00 21.37 ? 184 THR D CA 1 ATOM 6428 C C . THR D 1 184 ? -51.098 19.872 34.912 1.00 23.83 ? 184 THR D C 1 ATOM 6429 O O . THR D 1 184 ? -51.279 21.060 34.666 1.00 27.08 ? 184 THR D O 1 ATOM 6430 C CB . THR D 1 184 ? -53.077 19.037 36.174 1.00 27.90 ? 184 THR D CB 1 ATOM 6431 O OG1 . THR D 1 184 ? -53.532 18.477 37.412 1.00 30.32 ? 184 THR D OG1 1 ATOM 6432 C CG2 . THR D 1 184 ? -53.379 18.060 35.089 1.00 32.88 ? 184 THR D CG2 1 ATOM 6433 N N . TYR D 1 185 ? -50.478 19.048 34.076 1.00 25.43 ? 185 TYR D N 1 ATOM 6434 C CA . TYR D 1 185 ? -49.978 19.489 32.780 1.00 18.46 ? 185 TYR D CA 1 ATOM 6435 C C . TYR D 1 185 ? -50.805 18.853 31.670 1.00 24.16 ? 185 TYR D C 1 ATOM 6436 O O . TYR D 1 185 ? -51.299 17.734 31.815 1.00 31.62 ? 185 TYR D O 1 ATOM 6437 C CB . TYR D 1 185 ? -48.491 19.153 32.646 1.00 20.21 ? 185 TYR D CB 1 ATOM 6438 C CG . TYR D 1 185 ? -47.675 19.843 33.719 1.00 28.53 ? 185 TYR D CG 1 ATOM 6439 C CD1 . TYR D 1 185 ? -47.002 21.029 33.450 1.00 23.79 ? 185 TYR D CD1 1 ATOM 6440 C CD2 . TYR D 1 185 ? -47.628 19.343 35.010 1.00 11.86 ? 185 TYR D CD2 1 ATOM 6441 C CE1 . TYR D 1 185 ? -46.276 21.673 34.419 1.00 13.55 ? 185 TYR D CE1 1 ATOM 6442 C CE2 . TYR D 1 185 ? -46.900 19.988 35.994 1.00 24.43 ? 185 TYR D CE2 1 ATOM 6443 C CZ . TYR D 1 185 ? -46.221 21.157 35.690 1.00 20.48 ? 185 TYR D CZ 1 ATOM 6444 O OH . TYR D 1 185 ? -45.499 21.838 36.654 1.00 20.76 ? 185 TYR D OH 1 ATOM 6445 N N . SER D 1 186 ? -50.977 19.574 30.565 1.00 34.81 ? 186 SER D N 1 ATOM 6446 C CA . SER D 1 186 ? -51.902 19.123 29.519 1.00 41.14 ? 186 SER D CA 1 ATOM 6447 C C . SER D 1 186 ? -51.516 17.764 28.922 1.00 39.03 ? 186 SER D C 1 ATOM 6448 O O . SER D 1 186 ? -52.361 17.059 28.372 1.00 38.13 ? 186 SER D O 1 ATOM 6449 C CB . SER D 1 186 ? -52.054 20.186 28.424 1.00 26.97 ? 186 SER D CB 1 ATOM 6450 O OG . SER D 1 186 ? -50.795 20.553 27.899 1.00 51.57 ? 186 SER D OG 1 ATOM 6451 N N . CYS D 1 187 ? -50.242 17.396 29.044 1.00 37.60 ? 187 CYS D N 1 ATOM 6452 C CA . CYS D 1 187 ? -49.738 16.143 28.491 1.00 25.02 ? 187 CYS D CA 1 ATOM 6453 C C . CYS D 1 187 ? -50.294 14.931 29.232 1.00 26.81 ? 187 CYS D C 1 ATOM 6454 O O . CYS D 1 187 ? -50.353 13.835 28.690 1.00 28.84 ? 187 CYS D O 1 ATOM 6455 C CB . CYS D 1 187 ? -48.215 16.105 28.621 1.00 29.96 ? 187 CYS D CB 1 ATOM 6456 S SG . CYS D 1 187 ? -47.661 15.705 30.316 1.00 29.06 ? 187 CYS D SG 1 ATOM 6457 N N . CYS D 1 188 ? -50.667 15.115 30.489 1.00 27.47 ? 188 CYS D N 1 ATOM 6458 C CA . CYS D 1 188 ? -50.832 13.963 31.369 1.00 24.63 ? 188 CYS D CA 1 ATOM 6459 C C . CYS D 1 188 ? -51.950 14.203 32.363 1.00 22.16 ? 188 CYS D C 1 ATOM 6460 O O . CYS D 1 188 ? -52.220 15.345 32.732 1.00 34.10 ? 188 CYS D O 1 ATOM 6461 C CB . CYS D 1 188 ? -49.517 13.693 32.116 1.00 29.96 ? 188 CYS D CB 1 ATOM 6462 S SG . CYS D 1 188 ? -47.979 13.843 31.103 1.00 28.30 ? 188 CYS D SG 1 ATOM 6463 N N . PRO D 1 189 ? -52.590 13.120 32.815 1.00 27.89 ? 189 PRO D N 1 ATOM 6464 C CA . PRO D 1 189 ? -53.738 13.182 33.729 1.00 36.18 ? 189 PRO D CA 1 ATOM 6465 C C . PRO D 1 189 ? -53.379 13.378 35.199 1.00 32.63 ? 189 PRO D C 1 ATOM 6466 O O . PRO D 1 189 ? -54.242 13.822 35.958 1.00 30.18 ? 189 PRO D O 1 ATOM 6467 C CB . PRO D 1 189 ? -54.371 11.798 33.566 1.00 41.18 ? 189 PRO D CB 1 ATOM 6468 C CG . PRO D 1 189 ? -53.221 10.907 33.270 1.00 28.86 ? 189 PRO D CG 1 ATOM 6469 C CD . PRO D 1 189 ? -52.306 11.739 32.386 1.00 24.38 ? 189 PRO D CD 1 ATOM 6470 N N . GLU D 1 190 ? -52.169 13.002 35.617 1.00 41.92 ? 190 GLU D N 1 ATOM 6471 C CA . GLU D 1 190 ? -51.791 13.148 37.028 1.00 29.42 ? 190 GLU D CA 1 ATOM 6472 C C . GLU D 1 190 ? -51.192 14.517 37.351 1.00 22.85 ? 190 GLU D C 1 ATOM 6473 O O . GLU D 1 190 ? -50.657 15.197 36.467 1.00 29.65 ? 190 GLU D O 1 ATOM 6474 C CB . GLU D 1 190 ? -50.817 12.050 37.442 1.00 47.68 ? 190 GLU D CB 1 ATOM 6475 C CG . GLU D 1 190 ? -51.272 11.230 38.633 1.00 62.71 ? 190 GLU D CG 1 ATOM 6476 C CD . GLU D 1 190 ? -52.454 10.358 38.305 1.00 67.84 ? 190 GLU D CD 1 ATOM 6477 O OE1 . GLU D 1 190 ? -53.515 10.906 37.943 1.00 77.91 ? 190 GLU D OE1 1 ATOM 6478 O OE2 . GLU D 1 190 ? -52.318 9.124 38.399 1.00 69.80 ? 190 GLU D OE2 1 ATOM 6479 N N . ALA D 1 191 ? -51.281 14.894 38.627 1.00 17.81 ? 191 ALA D N 1 ATOM 6480 C CA . ALA D 1 191 ? -50.660 16.113 39.164 1.00 22.18 ? 191 ALA D CA 1 ATOM 6481 C C . ALA D 1 191 ? -49.188 15.872 39.518 1.00 17.91 ? 191 ALA D C 1 ATOM 6482 O O . ALA D 1 191 ? -48.818 14.804 39.999 1.00 23.43 ? 191 ALA D O 1 ATOM 6483 C CB . ALA D 1 191 ? -51.422 16.604 40.396 1.00 9.09 ? 191 ALA D CB 1 ATOM 6484 N N . TYR D 1 192 ? -48.352 16.867 39.263 1.00 13.39 ? 192 TYR D N 1 ATOM 6485 C CA . TYR D 1 192 ? -46.925 16.779 39.566 1.00 14.37 ? 192 TYR D CA 1 ATOM 6486 C C . TYR D 1 192 ? -46.594 17.886 40.546 1.00 19.19 ? 192 TYR D C 1 ATOM 6487 O O . TYR D 1 192 ? -46.998 19.028 40.371 1.00 18.46 ? 192 TYR D O 1 ATOM 6488 C CB . TYR D 1 192 ? -46.060 16.949 38.308 1.00 17.81 ? 192 TYR D CB 1 ATOM 6489 C CG . TYR D 1 192 ? -46.244 15.856 37.290 1.00 23.27 ? 192 TYR D CG 1 ATOM 6490 C CD1 . TYR D 1 192 ? -45.253 14.913 37.074 1.00 15.91 ? 192 TYR D CD1 1 ATOM 6491 C CD2 . TYR D 1 192 ? -47.416 15.759 36.551 1.00 22.57 ? 192 TYR D CD2 1 ATOM 6492 C CE1 . TYR D 1 192 ? -45.424 13.902 36.146 1.00 18.80 ? 192 TYR D CE1 1 ATOM 6493 C CE2 . TYR D 1 192 ? -47.593 14.758 35.624 1.00 19.19 ? 192 TYR D CE2 1 ATOM 6494 C CZ . TYR D 1 192 ? -46.598 13.837 35.419 1.00 22.49 ? 192 TYR D CZ 1 ATOM 6495 O OH . TYR D 1 192 ? -46.781 12.838 34.488 1.00 25.39 ? 192 TYR D OH 1 ATOM 6496 N N . GLU D 1 193 ? -45.853 17.536 41.583 1.00 22.97 ? 193 GLU D N 1 ATOM 6497 C CA . GLU D 1 193 ? -45.564 18.481 42.642 1.00 22.21 ? 193 GLU D CA 1 ATOM 6498 C C . GLU D 1 193 ? -44.309 19.275 42.327 1.00 22.20 ? 193 GLU D C 1 ATOM 6499 O O . GLU D 1 193 ? -43.450 18.821 41.577 1.00 11.37 ? 193 GLU D O 1 ATOM 6500 C CB . GLU D 1 193 ? -45.439 17.751 43.984 1.00 12.57 ? 193 GLU D CB 1 ATOM 6501 C CG . GLU D 1 193 ? -46.751 17.103 44.414 1.00 14.46 ? 193 GLU D CG 1 ATOM 6502 C CD . GLU D 1 193 ? -46.716 16.632 45.834 1.00 17.54 ? 193 GLU D CD 1 ATOM 6503 O OE1 . GLU D 1 193 ? -45.663 16.803 46.483 1.00 14.83 ? 193 GLU D OE1 1 ATOM 6504 O OE2 . GLU D 1 193 ? -47.738 16.087 46.303 1.00 33.04 ? 193 GLU D OE2 1 ATOM 6505 N N . ASP D 1 194 ? -44.229 20.474 42.887 1.00 18.16 ? 194 ASP D N 1 ATOM 6506 C CA . ASP D 1 194 ? -43.031 21.279 42.778 1.00 19.89 ? 194 ASP D CA 1 ATOM 6507 C C . ASP D 1 194 ? -42.883 22.141 44.010 1.00 18.43 ? 194 ASP D C 1 ATOM 6508 O O . ASP D 1 194 ? -43.845 22.380 44.732 1.00 15.56 ? 194 ASP D O 1 ATOM 6509 C CB . ASP D 1 194 ? -43.074 22.169 41.534 1.00 21.03 ? 194 ASP D CB 1 ATOM 6510 C CG . ASP D 1 194 ? -44.112 23.291 41.644 1.00 24.63 ? 194 ASP D CG 1 ATOM 6511 O OD1 . ASP D 1 194 ? -43.873 24.260 42.384 1.00 14.72 ? 194 ASP D OD1 1 ATOM 6512 O OD2 . ASP D 1 194 ? -45.162 23.215 40.965 1.00 25.14 ? 194 ASP D OD2 1 ATOM 6513 N N . VAL D 1 195 ? -41.661 22.594 44.244 1.00 14.59 ? 195 VAL D N 1 ATOM 6514 C CA . VAL D 1 195 ? -41.408 23.616 45.229 1.00 13.65 ? 195 VAL D CA 1 ATOM 6515 C C . VAL D 1 195 ? -41.045 24.901 44.482 1.00 21.77 ? 195 VAL D C 1 ATOM 6516 O O . VAL D 1 195 ? -40.211 24.886 43.577 1.00 20.79 ? 195 VAL D O 1 ATOM 6517 C CB . VAL D 1 195 ? -40.269 23.212 46.162 1.00 23.85 ? 195 VAL D CB 1 ATOM 6518 C CG1 . VAL D 1 195 ? -39.821 24.398 47.021 1.00 27.03 ? 195 VAL D CG1 1 ATOM 6519 C CG2 . VAL D 1 195 ? -40.707 22.050 47.037 1.00 35.70 ? 195 VAL D CG2 1 ATOM 6520 N N . GLU D 1 196 ? -41.690 26.005 44.843 1.00 14.85 ? 196 GLU D N 1 ATOM 6521 C CA . GLU D 1 196 ? -41.277 27.311 44.342 1.00 22.31 ? 196 GLU D CA 1 ATOM 6522 C C . GLU D 1 196 ? -40.465 28.063 45.385 1.00 17.18 ? 196 GLU D C 1 ATOM 6523 O O . GLU D 1 196 ? -40.950 28.369 46.460 1.00 20.08 ? 196 GLU D O 1 ATOM 6524 C CB . GLU D 1 196 ? -42.483 28.144 43.909 1.00 20.85 ? 196 GLU D CB 1 ATOM 6525 C CG . GLU D 1 196 ? -43.043 27.730 42.553 1.00 43.55 ? 196 GLU D CG 1 ATOM 6526 C CD . GLU D 1 196 ? -44.312 28.473 42.175 1.00 50.07 ? 196 GLU D CD 1 ATOM 6527 O OE1 . GLU D 1 196 ? -44.822 29.271 42.997 1.00 34.29 ? 196 GLU D OE1 1 ATOM 6528 O OE2 . GLU D 1 196 ? -44.804 28.243 41.050 1.00 34.62 ? 196 GLU D OE2 1 ATOM 6529 N N . VAL D 1 197 ? -39.219 28.348 45.061 1.00 17.40 ? 197 VAL D N 1 ATOM 6530 C CA . VAL D 1 197 ? -38.362 29.099 45.957 1.00 19.04 ? 197 VAL D CA 1 ATOM 6531 C C . VAL D 1 197 ? -38.294 30.549 45.515 1.00 18.09 ? 197 VAL D C 1 ATOM 6532 O O . VAL D 1 197 ? -37.852 30.843 44.406 1.00 19.85 ? 197 VAL D O 1 ATOM 6533 C CB . VAL D 1 197 ? -36.952 28.514 45.985 1.00 19.05 ? 197 VAL D CB 1 ATOM 6534 C CG1 . VAL D 1 197 ? -36.092 29.252 47.000 1.00 13.14 ? 197 VAL D CG1 1 ATOM 6535 C CG2 . VAL D 1 197 ? -37.027 27.045 46.317 1.00 12.79 ? 197 VAL D CG2 1 ATOM 6536 N N . SER D 1 198 ? -38.753 31.448 46.383 1.00 15.63 ? 198 SER D N 1 ATOM 6537 C CA . SER D 1 198 ? -38.770 32.874 46.074 1.00 13.84 ? 198 SER D CA 1 ATOM 6538 C C . SER D 1 198 ? -37.576 33.570 46.694 1.00 16.32 ? 198 SER D C 1 ATOM 6539 O O . SER D 1 198 ? -37.466 33.681 47.919 1.00 20.74 ? 198 SER D O 1 ATOM 6540 C CB . SER D 1 198 ? -40.074 33.519 46.537 1.00 12.64 ? 198 SER D CB 1 ATOM 6541 O OG . SER D 1 198 ? -41.147 33.084 45.720 1.00 15.26 ? 198 SER D OG 1 ATOM 6542 N N . LEU D 1 199 ? -36.672 34.012 45.828 1.00 20.83 ? 199 LEU D N 1 ATOM 6543 C CA . LEU D 1 199 ? -35.446 34.684 46.232 1.00 12.61 ? 199 LEU D CA 1 ATOM 6544 C C . LEU D 1 199 ? -35.635 36.197 46.145 1.00 16.63 ? 199 LEU D C 1 ATOM 6545 O O . LEU D 1 199 ? -35.712 36.764 45.057 1.00 16.12 ? 199 LEU D O 1 ATOM 6546 C CB . LEU D 1 199 ? -34.290 34.237 45.337 1.00 10.77 ? 199 LEU D CB 1 ATOM 6547 C CG . LEU D 1 199 ? -32.953 34.953 45.525 1.00 17.65 ? 199 LEU D CG 1 ATOM 6548 C CD1 . LEU D 1 199 ? -32.449 34.803 46.948 1.00 26.75 ? 199 LEU D CD1 1 ATOM 6549 C CD2 . LEU D 1 199 ? -31.946 34.393 44.551 1.00 14.94 ? 199 LEU D CD2 1 ATOM 6550 N N . ASN D 1 200 ? -35.736 36.845 47.298 1.00 17.62 ? 200 ASN D N 1 ATOM 6551 C CA . ASN D 1 200 ? -35.866 38.298 47.355 1.00 18.73 ? 200 ASN D CA 1 ATOM 6552 C C . ASN D 1 200 ? -34.492 38.921 47.586 1.00 11.92 ? 200 ASN D C 1 ATOM 6553 O O . ASN D 1 200 ? -33.896 38.764 48.638 1.00 15.45 ? 200 ASN D O 1 ATOM 6554 C CB . ASN D 1 200 ? -36.862 38.687 48.452 1.00 10.71 ? 200 ASN D CB 1 ATOM 6555 C CG . ASN D 1 200 ? -37.126 40.177 48.524 1.00 33.42 ? 200 ASN D CG 1 ATOM 6556 O OD1 . ASN D 1 200 ? -37.478 40.695 49.588 1.00 19.57 ? 200 ASN D OD1 1 ATOM 6557 N ND2 . ASN D 1 200 ? -36.968 40.877 47.398 1.00 27.15 ? 200 ASN D ND2 1 ATOM 6558 N N . PHE D 1 201 ? -33.977 39.615 46.590 1.00 16.76 ? 201 PHE D N 1 ATOM 6559 C CA . PHE D 1 201 ? -32.627 40.135 46.684 1.00 15.37 ? 201 PHE D CA 1 ATOM 6560 C C . PHE D 1 201 ? -32.544 41.520 46.057 1.00 21.23 ? 201 PHE D C 1 ATOM 6561 O O . PHE D 1 201 ? -33.431 41.918 45.303 1.00 21.09 ? 201 PHE D O 1 ATOM 6562 C CB . PHE D 1 201 ? -31.663 39.191 45.974 1.00 21.28 ? 201 PHE D CB 1 ATOM 6563 C CG . PHE D 1 201 ? -31.832 39.164 44.472 1.00 24.42 ? 201 PHE D CG 1 ATOM 6564 C CD1 . PHE D 1 201 ? -30.878 39.752 43.639 1.00 19.69 ? 201 PHE D CD1 1 ATOM 6565 C CD2 . PHE D 1 201 ? -32.940 38.552 43.895 1.00 15.67 ? 201 PHE D CD2 1 ATOM 6566 C CE1 . PHE D 1 201 ? -31.024 39.718 42.253 1.00 19.31 ? 201 PHE D CE1 1 ATOM 6567 C CE2 . PHE D 1 201 ? -33.099 38.520 42.521 1.00 11.94 ? 201 PHE D CE2 1 ATOM 6568 C CZ . PHE D 1 201 ? -32.139 39.105 41.696 1.00 19.71 ? 201 PHE D CZ 1 ATOM 6569 N N . ARG D 1 202 ? -31.485 42.252 46.379 1.00 8.29 ? 202 ARG D N 1 ATOM 6570 C CA . ARG D 1 202 ? -31.250 43.538 45.751 1.00 19.05 ? 202 ARG D CA 1 ATOM 6571 C C . ARG D 1 202 ? -29.769 43.772 45.505 1.00 16.70 ? 202 ARG D C 1 ATOM 6572 O O . ARG D 1 202 ? -28.920 43.073 46.064 1.00 16.66 ? 202 ARG D O 1 ATOM 6573 C CB . ARG D 1 202 ? -31.827 44.671 46.604 1.00 24.26 ? 202 ARG D CB 1 ATOM 6574 C CG . ARG D 1 202 ? -31.173 44.839 47.955 1.00 12.07 ? 202 ARG D CG 1 ATOM 6575 C CD . ARG D 1 202 ? -31.668 46.082 48.679 1.00 20.61 ? 202 ARG D CD 1 ATOM 6576 N NE . ARG D 1 202 ? -31.034 46.186 49.994 1.00 34.39 ? 202 ARG D NE 1 ATOM 6577 C CZ . ARG D 1 202 ? -31.651 46.541 51.122 1.00 39.08 ? 202 ARG D CZ 1 ATOM 6578 N NH1 . ARG D 1 202 ? -32.950 46.842 51.122 1.00 29.99 ? 202 ARG D NH1 1 ATOM 6579 N NH2 . ARG D 1 202 ? -30.961 46.595 52.258 1.00 23.16 ? 202 ARG D NH2 1 ATOM 6580 N N . LYS D 1 203 ? -29.464 44.749 44.657 1.00 17.23 ? 203 LYS D N 1 ATOM 6581 C CA . LYS D 1 203 ? -28.084 45.182 44.445 1.00 17.67 ? 203 LYS D CA 1 ATOM 6582 C C . LYS D 1 203 ? -27.626 45.969 45.671 1.00 27.20 ? 203 LYS D C 1 ATOM 6583 O O . LYS D 1 203 ? -28.392 46.777 46.222 1.00 10.78 ? 203 LYS D O 1 ATOM 6584 C CB . LYS D 1 203 ? -28.004 46.064 43.192 1.00 29.05 ? 203 LYS D CB 1 ATOM 6585 C CG . LYS D 1 203 ? -26.643 46.135 42.539 1.00 38.34 ? 203 LYS D CG 1 ATOM 6586 C CD . LYS D 1 203 ? -26.733 46.809 41.188 1.00 54.51 ? 203 LYS D CD 1 ATOM 6587 C CE . LYS D 1 203 ? -25.373 46.884 40.513 1.00 68.85 ? 203 LYS D CE 1 ATOM 6588 N NZ . LYS D 1 203 ? -25.378 47.833 39.364 1.00 71.30 ? 203 LYS D NZ 1 ATOM 6589 N N . LYS D 1 204 ? -26.390 45.735 46.108 1.00 18.40 ? 204 LYS D N 1 ATOM 6590 C CA . LYS D 1 204 ? -25.868 46.452 47.283 1.00 36.86 ? 204 LYS D CA 1 ATOM 6591 C C . LYS D 1 204 ? -25.714 47.949 47.021 1.00 27.22 ? 204 LYS D C 1 ATOM 6592 O O . LYS D 1 204 ? -25.328 48.342 45.929 1.00 29.31 ? 204 LYS D O 1 ATOM 6593 C CB . LYS D 1 204 ? -24.528 45.876 47.726 1.00 26.40 ? 204 LYS D CB 1 ATOM 6594 C CG . LYS D 1 204 ? -24.601 44.521 48.411 1.00 20.56 ? 204 LYS D CG 1 ATOM 6595 C CD . LYS D 1 204 ? -23.179 44.014 48.656 1.00 21.70 ? 204 LYS D CD 1 ATOM 6596 C CE . LYS D 1 204 ? -23.142 42.633 49.240 1.00 30.99 ? 204 LYS D CE 1 ATOM 6597 N NZ . LYS D 1 204 ? -21.731 42.142 49.321 1.00 35.55 ? 204 LYS D NZ 1 ATOM 6598 N N . LEU E 1 1 ? -45.916 -8.146 38.837 1.00 27.21 ? 1 LEU E N 1 ATOM 6599 C CA . LEU E 1 1 ? -44.708 -7.382 38.527 1.00 31.39 ? 1 LEU E CA 1 ATOM 6600 C C . LEU E 1 1 ? -44.672 -6.085 39.301 1.00 24.31 ? 1 LEU E C 1 ATOM 6601 O O . LEU E 1 1 ? -45.697 -5.427 39.456 1.00 44.61 ? 1 LEU E O 1 ATOM 6602 C CB . LEU E 1 1 ? -44.646 -7.037 37.039 1.00 37.46 ? 1 LEU E CB 1 ATOM 6603 C CG . LEU E 1 1 ? -44.557 -8.154 36.011 1.00 36.06 ? 1 LEU E CG 1 ATOM 6604 C CD1 . LEU E 1 1 ? -44.787 -7.587 34.631 1.00 42.22 ? 1 LEU E CD1 1 ATOM 6605 C CD2 . LEU E 1 1 ? -43.216 -8.838 36.097 1.00 35.67 ? 1 LEU E CD2 1 ATOM 6606 N N . ASP E 1 2 ? -43.493 -5.709 39.783 1.00 28.54 ? 2 ASP E N 1 ATOM 6607 C CA . ASP E 1 2 ? -43.313 -4.391 40.379 1.00 13.90 ? 2 ASP E CA 1 ATOM 6608 C C . ASP E 1 2 ? -42.378 -3.554 39.501 1.00 29.08 ? 2 ASP E C 1 ATOM 6609 O O . ASP E 1 2 ? -41.850 -4.035 38.495 1.00 18.85 ? 2 ASP E O 1 ATOM 6610 C CB . ASP E 1 2 ? -42.790 -4.499 41.811 1.00 29.33 ? 2 ASP E CB 1 ATOM 6611 C CG . ASP E 1 2 ? -41.426 -5.178 41.902 1.00 32.55 ? 2 ASP E CG 1 ATOM 6612 O OD1 . ASP E 1 2 ? -40.696 -5.214 40.896 1.00 37.29 ? 2 ASP E OD1 1 ATOM 6613 O OD2 . ASP E 1 2 ? -41.075 -5.668 42.997 1.00 41.57 ? 2 ASP E OD2 1 ATOM 6614 N N . ARG E 1 3 ? -42.172 -2.300 39.871 1.00 21.85 ? 3 ARG E N 1 ATOM 6615 C CA . ARG E 1 3 ? -41.332 -1.426 39.061 1.00 22.88 ? 3 ARG E CA 1 ATOM 6616 C C . ARG E 1 3 ? -39.943 -2.013 38.790 1.00 12.61 ? 3 ARG E C 1 ATOM 6617 O O . ARG E 1 3 ? -39.461 -1.981 37.659 1.00 22.21 ? 3 ARG E O 1 ATOM 6618 C CB . ARG E 1 3 ? -41.236 -0.039 39.693 1.00 18.79 ? 3 ARG E CB 1 ATOM 6619 C CG . ARG E 1 3 ? -42.509 0.752 39.544 1.00 18.17 ? 3 ARG E CG 1 ATOM 6620 C CD . ARG E 1 3 ? -42.407 2.158 40.135 1.00 20.93 ? 3 ARG E CD 1 ATOM 6621 N NE . ARG E 1 3 ? -43.533 2.963 39.668 1.00 37.70 ? 3 ARG E NE 1 ATOM 6622 C CZ . ARG E 1 3 ? -44.725 2.980 40.253 1.00 45.29 ? 3 ARG E CZ 1 ATOM 6623 N NH1 . ARG E 1 3 ? -44.931 2.259 41.350 1.00 45.88 ? 3 ARG E NH1 1 ATOM 6624 N NH2 . ARG E 1 3 ? -45.706 3.720 39.750 1.00 45.15 ? 3 ARG E NH2 1 ATOM 6625 N N . ALA E 1 4 ? -39.310 -2.558 39.820 1.00 15.88 ? 4 ALA E N 1 ATOM 6626 C CA . ALA E 1 4 ? -37.980 -3.139 39.679 1.00 17.11 ? 4 ALA E CA 1 ATOM 6627 C C . ALA E 1 4 ? -37.948 -4.223 38.607 1.00 23.26 ? 4 ALA E C 1 ATOM 6628 O O . ALA E 1 4 ? -37.046 -4.254 37.765 1.00 21.02 ? 4 ALA E O 1 ATOM 6629 C CB . ALA E 1 4 ? -37.510 -3.702 40.998 1.00 15.14 ? 4 ALA E CB 1 ATOM 6630 N N . ASP E 1 5 ? -38.929 -5.118 38.638 1.00 16.81 ? 5 ASP E N 1 ATOM 6631 C CA . ASP E 1 5 ? -39.038 -6.147 37.609 1.00 26.87 ? 5 ASP E CA 1 ATOM 6632 C C . ASP E 1 5 ? -39.166 -5.580 36.182 1.00 28.01 ? 5 ASP E C 1 ATOM 6633 O O . ASP E 1 5 ? -38.452 -6.005 35.267 1.00 19.22 ? 5 ASP E O 1 ATOM 6634 C CB . ASP E 1 5 ? -40.223 -7.063 37.908 1.00 26.73 ? 5 ASP E CB 1 ATOM 6635 C CG . ASP E 1 5 ? -40.067 -7.809 39.207 1.00 26.49 ? 5 ASP E CG 1 ATOM 6636 O OD1 . ASP E 1 5 ? -38.922 -8.153 39.593 1.00 24.52 ? 5 ASP E OD1 1 ATOM 6637 O OD2 . ASP E 1 5 ? -41.108 -8.057 39.837 1.00 30.37 ? 5 ASP E OD2 1 ATOM 6638 N N . ILE E 1 6 ? -40.088 -4.633 36.009 1.00 25.74 ? 6 ILE E N 1 ATOM 6639 C CA . ILE E 1 6 ? -40.364 -4.020 34.715 1.00 19.97 ? 6 ILE E CA 1 ATOM 6640 C C . ILE E 1 6 ? -39.116 -3.351 34.149 1.00 16.42 ? 6 ILE E C 1 ATOM 6641 O O . ILE E 1 6 ? -38.748 -3.558 32.993 1.00 13.43 ? 6 ILE E O 1 ATOM 6642 C CB . ILE E 1 6 ? -41.502 -2.981 34.830 1.00 22.71 ? 6 ILE E CB 1 ATOM 6643 C CG1 . ILE E 1 6 ? -42.814 -3.673 35.194 1.00 16.70 ? 6 ILE E CG1 1 ATOM 6644 C CG2 . ILE E 1 6 ? -41.664 -2.221 33.533 1.00 13.74 ? 6 ILE E CG2 1 ATOM 6645 C CD1 . ILE E 1 6 ? -43.906 -2.715 35.653 1.00 16.05 ? 6 ILE E CD1 1 ATOM 6646 N N . LEU E 1 7 ? -38.461 -2.553 34.978 1.00 13.96 ? 7 LEU E N 1 ATOM 6647 C CA . LEU E 1 7 ? -37.259 -1.841 34.555 1.00 15.40 ? 7 LEU E CA 1 ATOM 6648 C C . LEU E 1 7 ? -36.110 -2.788 34.259 1.00 17.84 ? 7 LEU E C 1 ATOM 6649 O O . LEU E 1 7 ? -35.322 -2.562 33.351 1.00 13.72 ? 7 LEU E O 1 ATOM 6650 C CB . LEU E 1 7 ? -36.850 -0.816 35.610 1.00 12.50 ? 7 LEU E CB 1 ATOM 6651 C CG . LEU E 1 7 ? -37.813 0.372 35.629 1.00 17.88 ? 7 LEU E CG 1 ATOM 6652 C CD1 . LEU E 1 7 ? -37.688 1.165 36.905 1.00 25.54 ? 7 LEU E CD1 1 ATOM 6653 C CD2 . LEU E 1 7 ? -37.556 1.252 34.403 1.00 20.67 ? 7 LEU E CD2 1 ATOM 6654 N N . TYR E 1 8 ? -36.021 -3.853 35.042 1.00 16.06 ? 8 TYR E N 1 ATOM 6655 C CA . TYR E 1 8 ? -35.052 -4.900 34.784 1.00 21.84 ? 8 TYR E CA 1 ATOM 6656 C C . TYR E 1 8 ? -35.298 -5.494 33.400 1.00 23.10 ? 8 TYR E C 1 ATOM 6657 O O . TYR E 1 8 ? -34.377 -5.592 32.588 1.00 14.57 ? 8 TYR E O 1 ATOM 6658 C CB . TYR E 1 8 ? -35.141 -5.988 35.865 1.00 24.57 ? 8 TYR E CB 1 ATOM 6659 C CG . TYR E 1 8 ? -34.233 -7.175 35.628 1.00 28.85 ? 8 TYR E CG 1 ATOM 6660 C CD1 . TYR E 1 8 ? -32.852 -7.061 35.782 1.00 41.36 ? 8 TYR E CD1 1 ATOM 6661 C CD2 . TYR E 1 8 ? -34.753 -8.407 35.254 1.00 27.81 ? 8 TYR E CD2 1 ATOM 6662 C CE1 . TYR E 1 8 ? -32.018 -8.141 35.568 1.00 37.61 ? 8 TYR E CE1 1 ATOM 6663 C CE2 . TYR E 1 8 ? -33.925 -9.496 35.027 1.00 34.29 ? 8 TYR E CE2 1 ATOM 6664 C CZ . TYR E 1 8 ? -32.561 -9.358 35.188 1.00 42.34 ? 8 TYR E CZ 1 ATOM 6665 O OH . TYR E 1 8 ? -31.751 -10.449 34.973 1.00 37.90 ? 8 TYR E OH 1 ATOM 6666 N N . ASN E 1 9 ? -36.546 -5.872 33.138 1.00 13.65 ? 9 ASN E N 1 ATOM 6667 C CA . ASN E 1 9 ? -36.904 -6.532 31.888 1.00 14.48 ? 9 ASN E CA 1 ATOM 6668 C C . ASN E 1 9 ? -36.608 -5.649 30.704 1.00 20.29 ? 9 ASN E C 1 ATOM 6669 O O . ASN E 1 9 ? -36.107 -6.112 29.674 1.00 24.45 ? 9 ASN E O 1 ATOM 6670 C CB . ASN E 1 9 ? -38.376 -6.957 31.878 1.00 14.34 ? 9 ASN E CB 1 ATOM 6671 C CG . ASN E 1 9 ? -38.667 -8.113 32.840 1.00 26.12 ? 9 ASN E CG 1 ATOM 6672 O OD1 . ASN E 1 9 ? -37.758 -8.805 33.295 1.00 20.20 ? 9 ASN E OD1 1 ATOM 6673 N ND2 . ASN E 1 9 ? -39.946 -8.333 33.132 1.00 21.21 ? 9 ASN E ND2 1 ATOM 6674 N N . ILE E 1 10 ? -36.914 -4.365 30.853 1.00 26.23 ? 10 ILE E N 1 ATOM 6675 C CA . ILE E 1 10 ? -36.702 -3.402 29.786 1.00 14.13 ? 10 ILE E CA 1 ATOM 6676 C C . ILE E 1 10 ? -35.218 -3.200 29.545 1.00 23.24 ? 10 ILE E C 1 ATOM 6677 O O . ILE E 1 10 ? -34.763 -3.253 28.407 1.00 15.74 ? 10 ILE E O 1 ATOM 6678 C CB . ILE E 1 10 ? -37.361 -2.059 30.109 1.00 24.11 ? 10 ILE E CB 1 ATOM 6679 C CG1 . ILE E 1 10 ? -38.870 -2.143 29.847 1.00 17.48 ? 10 ILE E CG1 1 ATOM 6680 C CG2 . ILE E 1 10 ? -36.734 -0.939 29.301 1.00 14.01 ? 10 ILE E CG2 1 ATOM 6681 C CD1 . ILE E 1 10 ? -39.673 -0.958 30.401 1.00 18.48 ? 10 ILE E CD1 1 ATOM 6682 N N . ARG E 1 11 ? -34.460 -2.980 30.613 1.00 14.74 ? 11 ARG E N 1 ATOM 6683 C CA . ARG E 1 11 ? -33.015 -2.838 30.477 1.00 20.75 ? 11 ARG E CA 1 ATOM 6684 C C . ARG E 1 11 ? -32.391 -4.060 29.785 1.00 30.14 ? 11 ARG E C 1 ATOM 6685 O O . ARG E 1 11 ? -31.547 -3.928 28.895 1.00 22.05 ? 11 ARG E O 1 ATOM 6686 C CB . ARG E 1 11 ? -32.370 -2.592 31.838 1.00 20.81 ? 11 ARG E CB 1 ATOM 6687 C CG . ARG E 1 11 ? -30.886 -2.254 31.772 1.00 38.95 ? 11 ARG E CG 1 ATOM 6688 C CD . ARG E 1 11 ? -30.328 -1.896 33.144 1.00 49.22 ? 11 ARG E CD 1 ATOM 6689 N NE . ARG E 1 11 ? -28.882 -1.695 33.102 1.00 73.77 ? 11 ARG E NE 1 ATOM 6690 C CZ . ARG E 1 11 ? -28.286 -0.514 32.942 1.00 76.21 ? 11 ARG E CZ 1 ATOM 6691 N NH1 . ARG E 1 11 ? -29.009 0.591 32.810 1.00 65.67 ? 11 ARG E NH1 1 ATOM 6692 N NH2 . ARG E 1 11 ? -26.960 -0.435 32.922 1.00 71.97 ? 11 ARG E NH2 1 ATOM 6693 N N . GLN E 1 12 ? -32.835 -5.251 30.170 1.00 26.70 ? 12 GLN E N 1 ATOM 6694 C CA . GLN E 1 12 ? -32.245 -6.486 29.651 1.00 25.61 ? 12 GLN E CA 1 ATOM 6695 C C . GLN E 1 12 ? -32.636 -6.784 28.206 1.00 33.68 ? 12 GLN E C 1 ATOM 6696 O O . GLN E 1 12 ? -31.902 -7.458 27.496 1.00 37.10 ? 12 GLN E O 1 ATOM 6697 C CB . GLN E 1 12 ? -32.621 -7.678 30.534 1.00 29.08 ? 12 GLN E CB 1 ATOM 6698 C CG . GLN E 1 12 ? -32.055 -7.630 31.939 1.00 24.77 ? 12 GLN E CG 1 ATOM 6699 C CD . GLN E 1 12 ? -30.545 -7.781 31.973 1.00 37.07 ? 12 GLN E CD 1 ATOM 6700 O OE1 . GLN E 1 12 ? -29.810 -6.799 32.083 1.00 42.58 ? 12 GLN E OE1 1 ATOM 6701 N NE2 . GLN E 1 12 ? -30.075 -9.017 31.886 1.00 43.43 ? 12 GLN E NE2 1 ATOM 6702 N N . THR E 1 13 ? -33.794 -6.295 27.779 1.00 28.67 ? 13 THR E N 1 ATOM 6703 C CA . THR E 1 13 ? -34.291 -6.608 26.446 1.00 24.45 ? 13 THR E CA 1 ATOM 6704 C C . THR E 1 13 ? -34.491 -5.325 25.660 1.00 40.62 ? 13 THR E C 1 ATOM 6705 O O . THR E 1 13 ? -35.291 -5.254 24.719 1.00 30.41 ? 13 THR E O 1 ATOM 6706 C CB . THR E 1 13 ? -35.601 -7.411 26.518 1.00 26.36 ? 13 THR E CB 1 ATOM 6707 O OG1 . THR E 1 13 ? -36.608 -6.627 27.162 1.00 30.40 ? 13 THR E OG1 1 ATOM 6708 C CG2 . THR E 1 13 ? -35.386 -8.689 27.324 1.00 27.71 ? 13 THR E CG2 1 ATOM 6709 N N . SER E 1 14 ? -33.742 -4.309 26.069 1.00 79.70 ? 14 SER E N 1 ATOM 6710 C CA . SER E 1 14 ? -33.731 -3.021 25.398 1.00 90.08 ? 14 SER E CA 1 ATOM 6711 C C . SER E 1 14 ? -32.834 -3.103 24.176 1.00 77.61 ? 14 SER E C 1 ATOM 6712 O O . SER E 1 14 ? -31.633 -3.379 24.282 1.00 59.55 ? 14 SER E O 1 ATOM 6713 C CB . SER E 1 14 ? -33.198 -1.938 26.335 1.00 74.11 ? 14 SER E CB 1 ATOM 6714 O OG . SER E 1 14 ? -31.821 -2.151 26.623 1.00 44.35 ? 14 SER E OG 1 ATOM 6715 N N . ARG E 1 15 ? -33.429 -2.871 23.015 1.00 45.87 ? 15 ARG E N 1 ATOM 6716 C CA . ARG E 1 15 ? -32.679 -2.791 21.782 1.00 27.48 ? 15 ARG E CA 1 ATOM 6717 C C . ARG E 1 15 ? -32.747 -1.343 21.328 1.00 18.45 ? 15 ARG E C 1 ATOM 6718 O O . ARG E 1 15 ? -33.490 -1.012 20.406 1.00 32.10 ? 15 ARG E O 1 ATOM 6719 C CB . ARG E 1 15 ? -33.297 -3.724 20.730 1.00 26.57 ? 15 ARG E CB 1 ATOM 6720 C CG . ARG E 1 15 ? -33.219 -5.199 21.083 1.00 20.78 ? 15 ARG E CG 1 ATOM 6721 C CD . ARG E 1 15 ? -31.772 -5.722 21.044 1.00 28.76 ? 15 ARG E CD 1 ATOM 6722 N NE . ARG E 1 15 ? -31.553 -6.548 19.852 1.00 59.51 ? 15 ARG E NE 1 ATOM 6723 C CZ . ARG E 1 15 ? -30.928 -6.143 18.747 1.00 34.01 ? 15 ARG E CZ 1 ATOM 6724 N NH1 . ARG E 1 15 ? -30.408 -4.925 18.666 1.00 54.33 ? 15 ARG E NH1 1 ATOM 6725 N NH2 . ARG E 1 15 ? -30.805 -6.966 17.729 1.00 28.17 ? 15 ARG E NH2 1 ATOM 6726 N N . PRO E 1 16 ? -31.985 -0.467 21.994 1.00 32.03 ? 16 PRO E N 1 ATOM 6727 C CA . PRO E 1 16 ? -32.005 0.980 21.740 1.00 30.09 ? 16 PRO E CA 1 ATOM 6728 C C . PRO E 1 16 ? -31.634 1.318 20.308 1.00 17.90 ? 16 PRO E C 1 ATOM 6729 O O . PRO E 1 16 ? -31.944 2.420 19.837 1.00 21.19 ? 16 PRO E O 1 ATOM 6730 C CB . PRO E 1 16 ? -30.918 1.521 22.674 1.00 28.07 ? 16 PRO E CB 1 ATOM 6731 C CG . PRO E 1 16 ? -30.670 0.447 23.658 1.00 31.60 ? 16 PRO E CG 1 ATOM 6732 C CD . PRO E 1 16 ? -30.958 -0.843 22.975 1.00 25.27 ? 16 PRO E CD 1 ATOM 6733 N N . ASP E 1 17 ? -30.952 0.396 19.637 1.00 21.33 ? 17 ASP E N 1 ATOM 6734 C CA . ASP E 1 17 ? -30.496 0.627 18.259 1.00 12.81 ? 17 ASP E CA 1 ATOM 6735 C C . ASP E 1 17 ? -31.472 0.061 17.253 1.00 11.55 ? 17 ASP E C 1 ATOM 6736 O O . ASP E 1 17 ? -31.272 0.176 16.060 1.00 19.04 ? 17 ASP E O 1 ATOM 6737 C CB . ASP E 1 17 ? -29.105 0.033 18.038 1.00 20.87 ? 17 ASP E CB 1 ATOM 6738 C CG . ASP E 1 17 ? -28.035 0.709 18.892 1.00 44.99 ? 17 ASP E CG 1 ATOM 6739 O OD1 . ASP E 1 17 ? -28.204 1.906 19.227 1.00 38.65 ? 17 ASP E OD1 1 ATOM 6740 O OD2 . ASP E 1 17 ? -27.027 0.043 19.230 1.00 55.94 ? 17 ASP E OD2 1 ATOM 6741 N N . VAL E 1 18 ? -32.541 -0.546 17.737 1.00 11.86 ? 18 VAL E N 1 ATOM 6742 C CA . VAL E 1 18 ? -33.501 -1.184 16.856 1.00 19.71 ? 18 VAL E CA 1 ATOM 6743 C C . VAL E 1 18 ? -34.809 -0.417 16.771 1.00 12.28 ? 18 VAL E C 1 ATOM 6744 O O . VAL E 1 18 ? -35.559 -0.368 17.730 1.00 12.58 ? 18 VAL E O 1 ATOM 6745 C CB . VAL E 1 18 ? -33.785 -2.625 17.300 1.00 19.66 ? 18 VAL E CB 1 ATOM 6746 C CG1 . VAL E 1 18 ? -34.837 -3.262 16.395 1.00 19.60 ? 18 VAL E CG1 1 ATOM 6747 C CG2 . VAL E 1 18 ? -32.501 -3.432 17.269 1.00 17.20 ? 18 VAL E CG2 1 ATOM 6748 N N . ILE E 1 19 ? -35.071 0.189 15.619 1.00 16.61 ? 19 ILE E N 1 ATOM 6749 C CA . ILE E 1 19 ? -36.352 0.854 15.369 1.00 19.05 ? 19 ILE E CA 1 ATOM 6750 C C . ILE E 1 19 ? -37.536 -0.137 15.458 1.00 19.56 ? 19 ILE E C 1 ATOM 6751 O O . ILE E 1 19 ? -37.541 -1.190 14.806 1.00 30.44 ? 19 ILE E O 1 ATOM 6752 C CB . ILE E 1 19 ? -36.347 1.596 14.005 1.00 23.03 ? 19 ILE E CB 1 ATOM 6753 C CG1 . ILE E 1 19 ? -37.657 2.359 13.801 1.00 27.93 ? 19 ILE E CG1 1 ATOM 6754 C CG2 . ILE E 1 19 ? -36.083 0.634 12.858 1.00 14.81 ? 19 ILE E CG2 1 ATOM 6755 C CD1 . ILE E 1 19 ? -37.635 3.284 12.624 1.00 13.08 ? 19 ILE E CD1 1 ATOM 6756 N N . PRO E 1 20 ? -38.534 0.191 16.283 1.00 14.71 ? 20 PRO E N 1 ATOM 6757 C CA . PRO E 1 20 ? -39.624 -0.747 16.604 1.00 15.77 ? 20 PRO E CA 1 ATOM 6758 C C . PRO E 1 20 ? -40.701 -0.780 15.537 1.00 23.74 ? 20 PRO E C 1 ATOM 6759 O O . PRO E 1 20 ? -41.862 -0.456 15.786 1.00 26.18 ? 20 PRO E O 1 ATOM 6760 C CB . PRO E 1 20 ? -40.184 -0.197 17.912 1.00 19.19 ? 20 PRO E CB 1 ATOM 6761 C CG . PRO E 1 20 ? -39.904 1.270 17.841 1.00 14.87 ? 20 PRO E CG 1 ATOM 6762 C CD . PRO E 1 20 ? -38.627 1.441 17.049 1.00 8.88 ? 20 PRO E CD 1 ATOM 6763 N N . THR E 1 21 ? -40.287 -1.188 14.347 1.00 25.30 ? 21 THR E N 1 ATOM 6764 C CA . THR E 1 21 ? -41.165 -1.325 13.203 1.00 27.77 ? 21 THR E CA 1 ATOM 6765 C C . THR E 1 21 ? -42.055 -2.552 13.364 1.00 37.72 ? 21 THR E C 1 ATOM 6766 O O . THR E 1 21 ? -41.607 -3.615 13.827 1.00 25.26 ? 21 THR E O 1 ATOM 6767 C CB . THR E 1 21 ? -40.333 -1.403 11.898 1.00 45.51 ? 21 THR E CB 1 ATOM 6768 O OG1 . THR E 1 21 ? -40.321 -0.115 11.259 1.00 48.45 ? 21 THR E OG1 1 ATOM 6769 C CG2 . THR E 1 21 ? -40.883 -2.461 10.946 1.00 40.04 ? 21 THR E CG2 1 ATOM 6770 N N . GLN E 1 22 ? -43.324 -2.386 13.005 1.00 37.46 ? 22 GLN E N 1 ATOM 6771 C CA . GLN E 1 22 ? -44.296 -3.475 13.059 1.00 47.16 ? 22 GLN E CA 1 ATOM 6772 C C . GLN E 1 22 ? -45.032 -3.595 11.732 1.00 40.08 ? 22 GLN E C 1 ATOM 6773 O O . GLN E 1 22 ? -45.741 -2.670 11.321 1.00 29.91 ? 22 GLN E O 1 ATOM 6774 C CB . GLN E 1 22 ? -45.308 -3.254 14.191 1.00 61.64 ? 22 GLN E CB 1 ATOM 6775 C CG . GLN E 1 22 ? -44.910 -3.831 15.557 1.00 70.94 ? 22 GLN E CG 1 ATOM 6776 C CD . GLN E 1 22 ? -46.077 -3.848 16.539 1.00 70.24 ? 22 GLN E CD 1 ATOM 6777 O OE1 . GLN E 1 22 ? -46.614 -2.798 16.910 1.00 53.41 ? 22 GLN E OE1 1 ATOM 6778 N NE2 . GLN E 1 22 ? -46.490 -5.046 16.947 1.00 67.03 ? 22 GLN E NE2 1 ATOM 6779 N N . ARG E 1 23 ? -44.843 -4.731 11.063 1.00 34.12 ? 23 ARG E N 1 ATOM 6780 C CA . ARG E 1 23 ? -45.566 -5.057 9.829 1.00 32.40 ? 23 ARG E CA 1 ATOM 6781 C C . ARG E 1 23 ? -45.179 -4.184 8.627 1.00 49.72 ? 23 ARG E C 1 ATOM 6782 O O . ARG E 1 23 ? -46.011 -3.886 7.769 1.00 34.92 ? 23 ARG E O 1 ATOM 6783 C CB . ARG E 1 23 ? -47.082 -5.022 10.065 1.00 39.24 ? 23 ARG E CB 1 ATOM 6784 C CG . ARG E 1 23 ? -47.592 -6.087 11.044 1.00 74.90 ? 23 ARG E CG 1 ATOM 6785 C CD . ARG E 1 23 ? -49.067 -6.423 10.806 1.00 97.46 ? 23 ARG E CD 1 ATOM 6786 N NE . ARG E 1 23 ? -49.967 -5.300 11.080 1.00 98.75 ? 23 ARG E NE 1 ATOM 6787 C CZ . ARG E 1 23 ? -51.250 -5.262 10.722 1.00 80.14 ? 23 ARG E CZ 1 ATOM 6788 N NH1 . ARG E 1 23 ? -51.790 -6.280 10.062 1.00 67.32 ? 23 ARG E NH1 1 ATOM 6789 N NH2 . ARG E 1 23 ? -51.994 -4.202 11.015 1.00 58.81 ? 23 ARG E NH2 1 ATOM 6790 N N . ASP E 1 24 ? -43.912 -3.785 8.566 1.00 62.80 ? 24 ASP E N 1 ATOM 6791 C CA . ASP E 1 24 ? -43.414 -2.977 7.455 1.00 55.03 ? 24 ASP E CA 1 ATOM 6792 C C . ASP E 1 24 ? -44.024 -1.573 7.453 1.00 44.26 ? 24 ASP E C 1 ATOM 6793 O O . ASP E 1 24 ? -43.805 -0.786 6.527 1.00 41.18 ? 24 ASP E O 1 ATOM 6794 C CB . ASP E 1 24 ? -43.653 -3.684 6.114 1.00 51.58 ? 24 ASP E CB 1 ATOM 6795 C CG . ASP E 1 24 ? -42.669 -4.824 5.867 1.00 66.39 ? 24 ASP E CG 1 ATOM 6796 O OD1 . ASP E 1 24 ? -41.452 -4.627 6.109 1.00 47.19 ? 24 ASP E OD1 1 ATOM 6797 O OD2 . ASP E 1 24 ? -43.114 -5.915 5.432 1.00 66.71 ? 24 ASP E OD2 1 ATOM 6798 N N . ARG E 1 25 ? -44.786 -1.261 8.496 1.00 45.74 ? 25 ARG E N 1 ATOM 6799 C CA . ARG E 1 25 ? -45.319 0.088 8.677 1.00 39.03 ? 25 ARG E CA 1 ATOM 6800 C C . ARG E 1 25 ? -44.329 0.997 9.408 1.00 21.02 ? 25 ARG E C 1 ATOM 6801 O O . ARG E 1 25 ? -43.545 0.545 10.241 1.00 29.40 ? 25 ARG E O 1 ATOM 6802 C CB . ARG E 1 25 ? -46.660 0.060 9.412 1.00 23.81 ? 25 ARG E CB 1 ATOM 6803 C CG . ARG E 1 25 ? -47.792 -0.471 8.562 1.00 44.10 ? 25 ARG E CG 1 ATOM 6804 C CD . ARG E 1 25 ? -49.067 -0.612 9.374 1.00 69.57 ? 25 ARG E CD 1 ATOM 6805 N NE . ARG E 1 25 ? -50.039 0.438 9.075 1.00 68.16 ? 25 ARG E NE 1 ATOM 6806 C CZ . ARG E 1 25 ? -51.057 0.298 8.229 1.00 67.69 ? 25 ARG E CZ 1 ATOM 6807 N NH1 . ARG E 1 25 ? -51.246 -0.851 7.588 1.00 65.81 ? 25 ARG E NH1 1 ATOM 6808 N NH2 . ARG E 1 25 ? -51.892 1.308 8.023 1.00 52.32 ? 25 ARG E NH2 1 ATOM 6809 N N . PRO E 1 26 ? -44.356 2.291 9.080 1.00 23.63 ? 26 PRO E N 1 ATOM 6810 C CA . PRO E 1 26 ? -43.457 3.223 9.765 1.00 17.78 ? 26 PRO E CA 1 ATOM 6811 C C . PRO E 1 26 ? -43.879 3.403 11.213 1.00 21.09 ? 26 PRO E C 1 ATOM 6812 O O . PRO E 1 26 ? -45.057 3.267 11.551 1.00 20.91 ? 26 PRO E O 1 ATOM 6813 C CB . PRO E 1 26 ? -43.667 4.532 8.997 1.00 13.12 ? 26 PRO E CB 1 ATOM 6814 C CG . PRO E 1 26 ? -45.068 4.427 8.455 1.00 16.66 ? 26 PRO E CG 1 ATOM 6815 C CD . PRO E 1 26 ? -45.244 2.967 8.116 1.00 19.49 ? 26 PRO E CD 1 ATOM 6816 N N . VAL E 1 27 ? -42.914 3.688 12.066 1.00 17.51 ? 27 VAL E N 1 ATOM 6817 C CA . VAL E 1 27 ? -43.211 4.103 13.419 1.00 21.32 ? 27 VAL E CA 1 ATOM 6818 C C . VAL E 1 27 ? -43.784 5.510 13.341 1.00 22.94 ? 27 VAL E C 1 ATOM 6819 O O . VAL E 1 27 ? -43.152 6.426 12.817 1.00 22.55 ? 27 VAL E O 1 ATOM 6820 C CB . VAL E 1 27 ? -41.942 4.117 14.288 1.00 18.81 ? 27 VAL E CB 1 ATOM 6821 C CG1 . VAL E 1 27 ? -42.247 4.677 15.674 1.00 16.53 ? 27 VAL E CG1 1 ATOM 6822 C CG2 . VAL E 1 27 ? -41.345 2.717 14.351 1.00 20.68 ? 27 VAL E CG2 1 ATOM 6823 N N . ALA E 1 28 ? -44.992 5.678 13.856 1.00 17.22 ? 28 ALA E N 1 ATOM 6824 C CA . ALA E 1 28 ? -45.623 6.985 13.883 1.00 21.08 ? 28 ALA E CA 1 ATOM 6825 C C . ALA E 1 28 ? -45.104 7.804 15.065 1.00 15.92 ? 28 ALA E C 1 ATOM 6826 O O . ALA E 1 28 ? -45.349 7.478 16.228 1.00 19.89 ? 28 ALA E O 1 ATOM 6827 C CB . ALA E 1 28 ? -47.163 6.851 13.939 1.00 12.94 ? 28 ALA E CB 1 ATOM 6828 N N . VAL E 1 29 ? -44.390 8.874 14.755 1.00 16.20 ? 29 VAL E N 1 ATOM 6829 C CA . VAL E 1 29 ? -43.866 9.756 15.779 1.00 14.23 ? 29 VAL E CA 1 ATOM 6830 C C . VAL E 1 29 ? -44.600 11.092 15.774 1.00 15.69 ? 29 VAL E C 1 ATOM 6831 O O . VAL E 1 29 ? -44.691 11.739 14.744 1.00 14.61 ? 29 VAL E O 1 ATOM 6832 C CB . VAL E 1 29 ? -42.375 10.002 15.562 1.00 18.29 ? 29 VAL E CB 1 ATOM 6833 C CG1 . VAL E 1 29 ? -41.854 11.007 16.576 1.00 10.10 ? 29 VAL E CG1 1 ATOM 6834 C CG2 . VAL E 1 29 ? -41.607 8.673 15.616 1.00 9.30 ? 29 VAL E CG2 1 ATOM 6835 N N . SER E 1 30 ? -45.147 11.484 16.922 1.00 14.07 ? 30 SER E N 1 ATOM 6836 C CA . SER E 1 30 ? -45.754 12.799 17.069 1.00 12.14 ? 30 SER E CA 1 ATOM 6837 C C . SER E 1 30 ? -44.755 13.720 17.732 1.00 12.28 ? 30 SER E C 1 ATOM 6838 O O . SER E 1 30 ? -44.120 13.347 18.709 1.00 20.12 ? 30 SER E O 1 ATOM 6839 C CB . SER E 1 30 ? -47.036 12.741 17.906 1.00 14.55 ? 30 SER E CB 1 ATOM 6840 O OG . SER E 1 30 ? -47.991 11.856 17.334 1.00 19.18 ? 30 SER E OG 1 ATOM 6841 N N . VAL E 1 31 ? -44.605 14.914 17.177 1.00 14.66 ? 31 VAL E N 1 ATOM 6842 C CA . VAL E 1 31 ? -43.693 15.902 17.713 1.00 17.62 ? 31 VAL E CA 1 ATOM 6843 C C . VAL E 1 31 ? -44.424 17.216 17.895 1.00 18.65 ? 31 VAL E C 1 ATOM 6844 O O . VAL E 1 31 ? -45.256 17.593 17.084 1.00 26.62 ? 31 VAL E O 1 ATOM 6845 C CB . VAL E 1 31 ? -42.514 16.153 16.770 1.00 22.81 ? 31 VAL E CB 1 ATOM 6846 C CG1 . VAL E 1 31 ? -41.458 17.016 17.471 1.00 19.04 ? 31 VAL E CG1 1 ATOM 6847 C CG2 . VAL E 1 31 ? -41.921 14.845 16.318 1.00 25.60 ? 31 VAL E CG2 1 ATOM 6848 N N . SER E 1 32 ? -44.091 17.920 18.964 1.00 15.25 ? 32 SER E N 1 ATOM 6849 C CA . SER E 1 32 ? -44.731 19.181 19.269 1.00 15.82 ? 32 SER E CA 1 ATOM 6850 C C . SER E 1 32 ? -43.801 19.970 20.170 1.00 12.93 ? 32 SER E C 1 ATOM 6851 O O . SER E 1 32 ? -43.245 19.426 21.111 1.00 23.57 ? 32 SER E O 1 ATOM 6852 C CB . SER E 1 32 ? -46.070 18.917 19.965 1.00 28.94 ? 32 SER E CB 1 ATOM 6853 O OG . SER E 1 32 ? -46.616 20.091 20.541 1.00 36.89 ? 32 SER E OG 1 ATOM 6854 N N . LEU E 1 33 ? -43.623 21.247 19.866 1.00 19.18 ? 33 LEU E N 1 ATOM 6855 C CA . LEU E 1 33 ? -42.788 22.122 20.674 1.00 11.87 ? 33 LEU E CA 1 ATOM 6856 C C . LEU E 1 33 ? -43.651 23.008 21.566 1.00 19.55 ? 33 LEU E C 1 ATOM 6857 O O . LEU E 1 33 ? -44.522 23.722 21.086 1.00 26.05 ? 33 LEU E O 1 ATOM 6858 C CB . LEU E 1 33 ? -41.897 23.001 19.792 1.00 11.16 ? 33 LEU E CB 1 ATOM 6859 C CG . LEU E 1 33 ? -41.070 22.272 18.732 1.00 20.00 ? 33 LEU E CG 1 ATOM 6860 C CD1 . LEU E 1 33 ? -39.979 23.170 18.192 1.00 10.59 ? 33 LEU E CD1 1 ATOM 6861 C CD2 . LEU E 1 33 ? -40.467 21.016 19.325 1.00 21.10 ? 33 LEU E CD2 1 ATOM 6862 N N . LYS E 1 34 ? -43.415 22.940 22.868 1.00 22.74 ? 34 LYS E N 1 ATOM 6863 C CA . LYS E 1 34 ? -44.041 23.855 23.804 1.00 24.35 ? 34 LYS E CA 1 ATOM 6864 C C . LYS E 1 34 ? -42.998 24.887 24.211 1.00 11.24 ? 34 LYS E C 1 ATOM 6865 O O . LYS E 1 34 ? -42.075 24.581 24.952 1.00 14.81 ? 34 LYS E O 1 ATOM 6866 C CB . LYS E 1 34 ? -44.541 23.110 25.038 1.00 24.48 ? 34 LYS E CB 1 ATOM 6867 C CG . LYS E 1 34 ? -45.303 21.831 24.736 1.00 32.78 ? 34 LYS E CG 1 ATOM 6868 C CD . LYS E 1 34 ? -46.658 22.107 24.126 1.00 50.17 ? 34 LYS E CD 1 ATOM 6869 C CE . LYS E 1 34 ? -47.459 20.828 23.973 1.00 55.40 ? 34 LYS E CE 1 ATOM 6870 N NZ . LYS E 1 34 ? -48.715 21.052 23.210 1.00 65.01 ? 34 LYS E NZ 1 ATOM 6871 N N . PHE E 1 35 ? -43.159 26.107 23.727 1.00 8.95 ? 35 PHE E N 1 ATOM 6872 C CA . PHE E 1 35 ? -42.172 27.138 23.961 1.00 14.58 ? 35 PHE E CA 1 ATOM 6873 C C . PHE E 1 35 ? -42.220 27.684 25.377 1.00 14.74 ? 35 PHE E C 1 ATOM 6874 O O . PHE E 1 35 ? -43.277 28.025 25.894 1.00 17.56 ? 35 PHE E O 1 ATOM 6875 C CB . PHE E 1 35 ? -42.287 28.253 22.916 1.00 12.50 ? 35 PHE E CB 1 ATOM 6876 C CG . PHE E 1 35 ? -41.966 27.794 21.522 1.00 21.95 ? 35 PHE E CG 1 ATOM 6877 C CD1 . PHE E 1 35 ? -40.647 27.710 21.097 1.00 14.26 ? 35 PHE E CD1 1 ATOM 6878 C CD2 . PHE E 1 35 ? -42.983 27.428 20.642 1.00 15.21 ? 35 PHE E CD2 1 ATOM 6879 C CE1 . PHE E 1 35 ? -40.342 27.283 19.811 1.00 13.52 ? 35 PHE E CE1 1 ATOM 6880 C CE2 . PHE E 1 35 ? -42.691 26.997 19.355 1.00 14.21 ? 35 PHE E CE2 1 ATOM 6881 C CZ . PHE E 1 35 ? -41.373 26.922 18.938 1.00 15.19 ? 35 PHE E CZ 1 ATOM 6882 N N . ILE E 1 36 ? -41.052 27.751 25.995 1.00 9.60 ? 36 ILE E N 1 ATOM 6883 C CA . ILE E 1 36 ? -40.936 28.181 27.372 1.00 18.28 ? 36 ILE E CA 1 ATOM 6884 C C . ILE E 1 36 ? -40.328 29.570 27.423 1.00 24.23 ? 36 ILE E C 1 ATOM 6885 O O . ILE E 1 36 ? -40.727 30.409 28.231 1.00 22.50 ? 36 ILE E O 1 ATOM 6886 C CB . ILE E 1 36 ? -40.036 27.225 28.167 1.00 12.93 ? 36 ILE E CB 1 ATOM 6887 C CG1 . ILE E 1 36 ? -40.499 25.777 27.979 1.00 12.73 ? 36 ILE E CG1 1 ATOM 6888 C CG2 . ILE E 1 36 ? -40.010 27.615 29.622 1.00 12.41 ? 36 ILE E CG2 1 ATOM 6889 C CD1 . ILE E 1 36 ? -41.960 25.529 28.347 1.00 14.68 ? 36 ILE E CD1 1 ATOM 6890 N N . ASN E 1 37 ? -39.361 29.814 26.549 1.00 12.15 ? 37 ASN E N 1 ATOM 6891 C CA . ASN E 1 37 ? -38.704 31.114 26.523 1.00 22.27 ? 37 ASN E CA 1 ATOM 6892 C C . ASN E 1 37 ? -38.001 31.437 25.203 1.00 12.37 ? 37 ASN E C 1 ATOM 6893 O O . ASN E 1 37 ? -37.632 30.542 24.439 1.00 21.60 ? 37 ASN E O 1 ATOM 6894 C CB . ASN E 1 37 ? -37.720 31.219 27.688 1.00 9.12 ? 37 ASN E CB 1 ATOM 6895 C CG . ASN E 1 37 ? -37.717 32.598 28.331 1.00 22.05 ? 37 ASN E CG 1 ATOM 6896 O OD1 . ASN E 1 37 ? -37.855 33.629 27.659 1.00 12.15 ? 37 ASN E OD1 1 ATOM 6897 N ND2 . ASN E 1 37 ? -37.563 32.621 29.643 1.00 23.26 ? 37 ASN E ND2 1 ATOM 6898 N N . ILE E 1 38 ? -37.847 32.731 24.943 1.00 23.16 ? 38 ILE E N 1 ATOM 6899 C CA . ILE E 1 38 ? -37.067 33.233 23.818 1.00 10.42 ? 38 ILE E CA 1 ATOM 6900 C C . ILE E 1 38 ? -36.018 34.139 24.417 1.00 14.26 ? 38 ILE E C 1 ATOM 6901 O O . ILE E 1 38 ? -36.328 35.221 24.909 1.00 21.32 ? 38 ILE E O 1 ATOM 6902 C CB . ILE E 1 38 ? -37.942 34.000 22.825 1.00 17.61 ? 38 ILE E CB 1 ATOM 6903 C CG1 . ILE E 1 38 ? -38.979 33.052 22.212 1.00 20.20 ? 38 ILE E CG1 1 ATOM 6904 C CG2 . ILE E 1 38 ? -37.087 34.631 21.718 1.00 11.71 ? 38 ILE E CG2 1 ATOM 6905 C CD1 . ILE E 1 38 ? -40.093 33.737 21.481 1.00 15.60 ? 38 ILE E CD1 1 ATOM 6906 N N . LEU E 1 39 ? -34.771 33.679 24.407 1.00 27.91 ? 39 LEU E N 1 ATOM 6907 C CA . LEU E 1 39 ? -33.739 34.282 25.246 1.00 27.65 ? 39 LEU E CA 1 ATOM 6908 C C . LEU E 1 39 ? -32.987 35.372 24.532 1.00 25.07 ? 39 LEU E C 1 ATOM 6909 O O . LEU E 1 39 ? -32.762 36.453 25.086 1.00 50.92 ? 39 LEU E O 1 ATOM 6910 C CB . LEU E 1 39 ? -32.758 33.221 25.746 1.00 18.94 ? 39 LEU E CB 1 ATOM 6911 C CG . LEU E 1 39 ? -33.229 32.365 26.911 1.00 28.85 ? 39 LEU E CG 1 ATOM 6912 C CD1 . LEU E 1 39 ? -34.688 32.043 26.786 1.00 43.66 ? 39 LEU E CD1 1 ATOM 6913 C CD2 . LEU E 1 39 ? -32.411 31.097 26.967 1.00 31.94 ? 39 LEU E CD2 1 ATOM 6914 N N . GLU E 1 40 ? -32.579 35.086 23.306 1.00 27.73 ? 40 GLU E N 1 ATOM 6915 C CA . GLU E 1 40 ? -31.847 36.075 22.533 1.00 31.59 ? 40 GLU E CA 1 ATOM 6916 C C . GLU E 1 40 ? -32.309 36.047 21.101 1.00 34.05 ? 40 GLU E C 1 ATOM 6917 O O . GLU E 1 40 ? -32.626 34.985 20.562 1.00 37.24 ? 40 GLU E O 1 ATOM 6918 C CB . GLU E 1 40 ? -30.347 35.834 22.597 1.00 28.03 ? 40 GLU E CB 1 ATOM 6919 C CG . GLU E 1 40 ? -29.539 36.885 21.862 1.00 49.48 ? 40 GLU E CG 1 ATOM 6920 C CD . GLU E 1 40 ? -28.048 36.622 21.933 1.00 69.13 ? 40 GLU E CD 1 ATOM 6921 O OE1 . GLU E 1 40 ? -27.662 35.580 22.511 1.00 70.26 ? 40 GLU E OE1 1 ATOM 6922 O OE2 . GLU E 1 40 ? -27.268 37.452 21.412 1.00 66.86 ? 40 GLU E OE2 1 ATOM 6923 N N . VAL E 1 41 ? -32.357 37.228 20.500 1.00 18.96 ? 41 VAL E N 1 ATOM 6924 C CA . VAL E 1 41 ? -32.770 37.367 19.129 1.00 19.95 ? 41 VAL E CA 1 ATOM 6925 C C . VAL E 1 41 ? -31.790 38.310 18.455 1.00 23.40 ? 41 VAL E C 1 ATOM 6926 O O . VAL E 1 41 ? -31.371 39.305 19.042 1.00 23.16 ? 41 VAL E O 1 ATOM 6927 C CB . VAL E 1 41 ? -34.209 37.910 19.068 1.00 23.88 ? 41 VAL E CB 1 ATOM 6928 C CG1 . VAL E 1 41 ? -34.469 38.574 17.758 1.00 30.74 ? 41 VAL E CG1 1 ATOM 6929 C CG2 . VAL E 1 41 ? -35.203 36.794 19.300 1.00 25.23 ? 41 VAL E CG2 1 ATOM 6930 N N . ASN E 1 42 ? -31.397 37.983 17.235 1.00 24.03 ? 42 ASN E N 1 ATOM 6931 C CA . ASN E 1 42 ? -30.525 38.856 16.472 1.00 25.84 ? 42 ASN E CA 1 ATOM 6932 C C . ASN E 1 42 ? -31.094 39.057 15.064 1.00 38.05 ? 42 ASN E C 1 ATOM 6933 O O . ASN E 1 42 ? -31.068 38.133 14.243 1.00 28.48 ? 42 ASN E O 1 ATOM 6934 C CB . ASN E 1 42 ? -29.121 38.270 16.420 1.00 17.08 ? 42 ASN E CB 1 ATOM 6935 C CG . ASN E 1 42 ? -28.082 39.282 15.992 1.00 31.38 ? 42 ASN E CG 1 ATOM 6936 O OD1 . ASN E 1 42 ? -28.336 40.153 15.145 1.00 39.40 ? 42 ASN E OD1 1 ATOM 6937 N ND2 . ASN E 1 42 ? -26.897 39.184 16.586 1.00 23.44 ? 42 ASN E ND2 1 ATOM 6938 N N . GLU E 1 43 ? -31.619 40.257 14.798 1.00 27.73 ? 43 GLU E N 1 ATOM 6939 C CA . GLU E 1 43 ? -32.322 40.521 13.539 1.00 30.16 ? 43 GLU E CA 1 ATOM 6940 C C . GLU E 1 43 ? -31.339 40.733 12.389 1.00 26.52 ? 43 GLU E C 1 ATOM 6941 O O . GLU E 1 43 ? -31.667 40.554 11.214 1.00 29.09 ? 43 GLU E O 1 ATOM 6942 C CB . GLU E 1 43 ? -33.264 41.727 13.670 1.00 25.82 ? 43 GLU E CB 1 ATOM 6943 C CG . GLU E 1 43 ? -34.141 41.950 12.437 1.00 38.54 ? 43 GLU E CG 1 ATOM 6944 C CD . GLU E 1 43 ? -35.269 42.938 12.675 1.00 44.26 ? 43 GLU E CD 1 ATOM 6945 O OE1 . GLU E 1 43 ? -35.319 43.522 13.777 1.00 42.76 ? 43 GLU E OE1 1 ATOM 6946 O OE2 . GLU E 1 43 ? -36.107 43.130 11.760 1.00 32.44 ? 43 GLU E OE2 1 ATOM 6947 N N . ILE E 1 44 ? -30.133 41.136 12.733 1.00 20.37 ? 44 ILE E N 1 ATOM 6948 C CA . ILE E 1 44 ? -29.097 41.293 11.735 1.00 34.52 ? 44 ILE E CA 1 ATOM 6949 C C . ILE E 1 44 ? -28.683 39.933 11.211 1.00 35.95 ? 44 ILE E C 1 ATOM 6950 O O . ILE E 1 44 ? -28.664 39.705 9.998 1.00 35.16 ? 44 ILE E O 1 ATOM 6951 C CB . ILE E 1 44 ? -27.867 41.942 12.338 1.00 45.09 ? 44 ILE E CB 1 ATOM 6952 C CG1 . ILE E 1 44 ? -28.247 43.258 13.001 1.00 63.40 ? 44 ILE E CG1 1 ATOM 6953 C CG2 . ILE E 1 44 ? -26.814 42.158 11.273 1.00 40.07 ? 44 ILE E CG2 1 ATOM 6954 C CD1 . ILE E 1 44 ? -27.284 43.646 14.071 1.00 69.69 ? 44 ILE E CD1 1 ATOM 6955 N N . THR E 1 45 ? -28.357 39.030 12.136 1.00 30.37 ? 45 THR E N 1 ATOM 6956 C CA . THR E 1 45 ? -27.866 37.698 11.788 1.00 22.65 ? 45 THR E CA 1 ATOM 6957 C C . THR E 1 45 ? -28.979 36.680 11.551 1.00 16.67 ? 45 THR E C 1 ATOM 6958 O O . THR E 1 45 ? -28.709 35.582 11.066 1.00 21.39 ? 45 THR E O 1 ATOM 6959 C CB . THR E 1 45 ? -26.916 37.126 12.871 1.00 21.36 ? 45 THR E CB 1 ATOM 6960 O OG1 . THR E 1 45 ? -27.635 36.963 14.097 1.00 26.96 ? 45 THR E OG1 1 ATOM 6961 C CG2 . THR E 1 45 ? -25.743 38.054 13.120 1.00 19.12 ? 45 THR E CG2 1 ATOM 6962 N N . ASN E 1 46 ? -30.218 37.039 11.881 1.00 15.82 ? 46 ASN E N 1 ATOM 6963 C CA . ASN E 1 46 ? -31.338 36.095 11.780 1.00 21.20 ? 46 ASN E CA 1 ATOM 6964 C C . ASN E 1 46 ? -31.120 34.826 12.605 1.00 22.54 ? 46 ASN E C 1 ATOM 6965 O O . ASN E 1 46 ? -31.225 33.706 12.106 1.00 15.87 ? 46 ASN E O 1 ATOM 6966 C CB . ASN E 1 46 ? -31.602 35.714 10.329 1.00 14.77 ? 46 ASN E CB 1 ATOM 6967 C CG . ASN E 1 46 ? -32.549 36.661 9.652 1.00 28.59 ? 46 ASN E CG 1 ATOM 6968 O OD1 . ASN E 1 46 ? -33.471 37.193 10.280 1.00 23.23 ? 46 ASN E OD1 1 ATOM 6969 N ND2 . ASN E 1 46 ? -32.334 36.882 8.362 1.00 18.37 ? 46 ASN E ND2 1 ATOM 6970 N N . GLU E 1 47 ? -30.804 35.015 13.874 1.00 17.07 ? 47 GLU E N 1 ATOM 6971 C CA . GLU E 1 47 ? -30.559 33.902 14.764 1.00 16.33 ? 47 GLU E CA 1 ATOM 6972 C C . GLU E 1 47 ? -31.393 34.096 16.022 1.00 18.00 ? 47 GLU E C 1 ATOM 6973 O O . GLU E 1 47 ? -31.551 35.213 16.513 1.00 20.14 ? 47 GLU E O 1 ATOM 6974 C CB . GLU E 1 47 ? -29.072 33.834 15.101 1.00 15.87 ? 47 GLU E CB 1 ATOM 6975 C CG . GLU E 1 47 ? -28.176 33.585 13.887 1.00 18.40 ? 47 GLU E CG 1 ATOM 6976 C CD . GLU E 1 47 ? -26.687 33.563 14.235 1.00 29.83 ? 47 GLU E CD 1 ATOM 6977 O OE1 . GLU E 1 47 ? -26.341 33.508 15.431 1.00 22.54 ? 47 GLU E OE1 1 ATOM 6978 O OE2 . GLU E 1 47 ? -25.857 33.611 13.304 1.00 33.70 ? 47 GLU E OE2 1 ATOM 6979 N N . VAL E 1 48 ? -31.941 33.011 16.537 1.00 12.06 ? 48 VAL E N 1 ATOM 6980 C CA . VAL E 1 48 ? -32.713 33.080 17.773 1.00 17.83 ? 48 VAL E CA 1 ATOM 6981 C C . VAL E 1 48 ? -32.251 31.998 18.737 1.00 16.30 ? 48 VAL E C 1 ATOM 6982 O O . VAL E 1 48 ? -31.911 30.895 18.327 1.00 14.32 ? 48 VAL E O 1 ATOM 6983 C CB . VAL E 1 48 ? -34.233 32.889 17.538 1.00 14.15 ? 48 VAL E CB 1 ATOM 6984 C CG1 . VAL E 1 48 ? -34.752 33.917 16.561 1.00 17.95 ? 48 VAL E CG1 1 ATOM 6985 C CG2 . VAL E 1 48 ? -34.504 31.501 17.035 1.00 28.58 ? 48 VAL E CG2 1 ATOM 6986 N N . ASP E 1 49 ? -32.253 32.333 20.019 1.00 11.10 ? 49 ASP E N 1 ATOM 6987 C CA . ASP E 1 49 ? -31.922 31.401 21.091 1.00 17.54 ? 49 ASP E CA 1 ATOM 6988 C C . ASP E 1 49 ? -33.217 31.084 21.844 1.00 13.49 ? 49 ASP E C 1 ATOM 6989 O O . ASP E 1 49 ? -33.863 31.975 22.395 1.00 19.72 ? 49 ASP E O 1 ATOM 6990 C CB . ASP E 1 49 ? -30.908 32.063 22.016 1.00 26.57 ? 49 ASP E CB 1 ATOM 6991 C CG . ASP E 1 49 ? -30.165 31.083 22.854 1.00 27.36 ? 49 ASP E CG 1 ATOM 6992 O OD1 . ASP E 1 49 ? -30.663 29.960 23.023 1.00 41.74 ? 49 ASP E OD1 1 ATOM 6993 O OD2 . ASP E 1 49 ? -29.084 31.438 23.362 1.00 37.47 ? 49 ASP E OD2 1 ATOM 6994 N N . VAL E 1 50 ? -33.607 29.818 21.845 1.00 24.75 ? 50 VAL E N 1 ATOM 6995 C CA . VAL E 1 50 ? -34.928 29.427 22.330 1.00 18.86 ? 50 VAL E CA 1 ATOM 6996 C C . VAL E 1 50 ? -34.901 28.265 23.322 1.00 27.29 ? 50 VAL E C 1 ATOM 6997 O O . VAL E 1 50 ? -34.060 27.357 23.217 1.00 17.84 ? 50 VAL E O 1 ATOM 6998 C CB . VAL E 1 50 ? -35.839 29.020 21.149 1.00 26.76 ? 50 VAL E CB 1 ATOM 6999 C CG1 . VAL E 1 50 ? -37.136 28.430 21.651 1.00 36.56 ? 50 VAL E CG1 1 ATOM 7000 C CG2 . VAL E 1 50 ? -36.117 30.222 20.274 1.00 40.24 ? 50 VAL E CG2 1 ATOM 7001 N N . VAL E 1 51 ? -35.841 28.295 24.271 1.00 17.18 ? 51 VAL E N 1 ATOM 7002 C CA . VAL E 1 51 ? -36.062 27.171 25.172 1.00 8.81 ? 51 VAL E CA 1 ATOM 7003 C C . VAL E 1 51 ? -37.448 26.606 24.923 1.00 16.82 ? 51 VAL E C 1 ATOM 7004 O O . VAL E 1 51 ? -38.443 27.340 24.923 1.00 8.66 ? 51 VAL E O 1 ATOM 7005 C CB . VAL E 1 51 ? -35.954 27.568 26.666 1.00 15.74 ? 51 VAL E CB 1 ATOM 7006 C CG1 . VAL E 1 51 ? -36.189 26.344 27.559 1.00 17.14 ? 51 VAL E CG1 1 ATOM 7007 C CG2 . VAL E 1 51 ? -34.604 28.174 26.970 1.00 10.38 ? 51 VAL E CG2 1 ATOM 7008 N N . PHE E 1 52 ? -37.519 25.294 24.729 1.00 14.65 ? 52 PHE E N 1 ATOM 7009 C CA . PHE E 1 52 ? -38.799 24.640 24.476 1.00 20.73 ? 52 PHE E CA 1 ATOM 7010 C C . PHE E 1 52 ? -38.781 23.210 24.996 1.00 12.77 ? 52 PHE E C 1 ATOM 7011 O O . PHE E 1 52 ? -37.709 22.592 25.110 1.00 7.84 ? 52 PHE E O 1 ATOM 7012 C CB . PHE E 1 52 ? -39.073 24.635 22.967 1.00 12.10 ? 52 PHE E CB 1 ATOM 7013 C CG . PHE E 1 52 ? -37.953 24.025 22.164 1.00 15.73 ? 52 PHE E CG 1 ATOM 7014 C CD1 . PHE E 1 52 ? -37.975 22.679 21.811 1.00 19.27 ? 52 PHE E CD1 1 ATOM 7015 C CD2 . PHE E 1 52 ? -36.859 24.775 21.814 1.00 11.32 ? 52 PHE E CD2 1 ATOM 7016 C CE1 . PHE E 1 52 ? -36.931 22.113 21.089 1.00 11.62 ? 52 PHE E CE1 1 ATOM 7017 C CE2 . PHE E 1 52 ? -35.815 24.216 21.098 1.00 15.53 ? 52 PHE E CE2 1 ATOM 7018 C CZ . PHE E 1 52 ? -35.850 22.889 20.738 1.00 9.57 ? 52 PHE E CZ 1 ATOM 7019 N N . TRP E 1 53 ? -39.965 22.687 25.301 1.00 10.32 ? 53 TRP E N 1 ATOM 7020 C CA . TRP E 1 53 ? -40.114 21.253 25.562 1.00 11.39 ? 53 TRP E CA 1 ATOM 7021 C C . TRP E 1 53 ? -40.364 20.544 24.248 1.00 18.63 ? 53 TRP E C 1 ATOM 7022 O O . TRP E 1 53 ? -41.284 20.901 23.511 1.00 18.25 ? 53 TRP E O 1 ATOM 7023 C CB . TRP E 1 53 ? -41.288 20.968 26.488 1.00 12.81 ? 53 TRP E CB 1 ATOM 7024 C CG . TRP E 1 53 ? -41.174 21.566 27.839 1.00 15.23 ? 53 TRP E CG 1 ATOM 7025 C CD1 . TRP E 1 53 ? -40.134 22.290 28.335 1.00 11.79 ? 53 TRP E CD1 1 ATOM 7026 C CD2 . TRP E 1 53 ? -42.164 21.517 28.877 1.00 22.24 ? 53 TRP E CD2 1 ATOM 7027 N NE1 . TRP E 1 53 ? -40.414 22.702 29.618 1.00 10.97 ? 53 TRP E NE1 1 ATOM 7028 C CE2 . TRP E 1 53 ? -41.650 22.230 29.976 1.00 21.57 ? 53 TRP E CE2 1 ATOM 7029 C CE3 . TRP E 1 53 ? -43.431 20.933 28.983 1.00 20.69 ? 53 TRP E CE3 1 ATOM 7030 C CZ2 . TRP E 1 53 ? -42.356 22.368 31.171 1.00 21.57 ? 53 TRP E CZ2 1 ATOM 7031 C CZ3 . TRP E 1 53 ? -44.127 21.074 30.160 1.00 22.98 ? 53 TRP E CZ3 1 ATOM 7032 C CH2 . TRP E 1 53 ? -43.589 21.782 31.242 1.00 21.08 ? 53 TRP E CH2 1 ATOM 7033 N N . GLN E 1 54 ? -39.554 19.537 23.950 1.00 16.12 ? 54 GLN E N 1 ATOM 7034 C CA . GLN E 1 54 ? -39.732 18.799 22.715 1.00 8.24 ? 54 GLN E CA 1 ATOM 7035 C C . GLN E 1 54 ? -40.559 17.553 22.962 1.00 14.48 ? 54 GLN E C 1 ATOM 7036 O O . GLN E 1 54 ? -40.022 16.448 23.126 1.00 7.67 ? 54 GLN E O 1 ATOM 7037 C CB . GLN E 1 54 ? -38.384 18.431 22.102 1.00 14.12 ? 54 GLN E CB 1 ATOM 7038 C CG . GLN E 1 54 ? -38.487 17.818 20.694 1.00 9.71 ? 54 GLN E CG 1 ATOM 7039 C CD . GLN E 1 54 ? -37.151 17.793 20.000 1.00 20.80 ? 54 GLN E CD 1 ATOM 7040 O OE1 . GLN E 1 54 ? -36.610 18.842 19.671 1.00 19.66 ? 54 GLN E OE1 1 ATOM 7041 N NE2 . GLN E 1 54 ? -36.595 16.600 19.803 1.00 35.02 ? 54 GLN E NE2 1 ATOM 7042 N N . GLN E 1 55 ? -41.872 17.735 22.969 1.00 8.76 ? 55 GLN E N 1 ATOM 7043 C CA . GLN E 1 55 ? -42.776 16.652 23.290 1.00 7.35 ? 55 GLN E CA 1 ATOM 7044 C C . GLN E 1 55 ? -42.789 15.613 22.180 1.00 15.52 ? 55 GLN E C 1 ATOM 7045 O O . GLN E 1 55 ? -43.289 15.858 21.089 1.00 15.23 ? 55 GLN E O 1 ATOM 7046 C CB . GLN E 1 55 ? -44.192 17.178 23.537 1.00 11.65 ? 55 GLN E CB 1 ATOM 7047 C CG . GLN E 1 55 ? -45.202 16.059 23.826 1.00 18.91 ? 55 GLN E CG 1 ATOM 7048 C CD . GLN E 1 55 ? -46.627 16.569 24.018 1.00 30.65 ? 55 GLN E CD 1 ATOM 7049 O OE1 . GLN E 1 55 ? -46.880 17.767 24.014 1.00 28.12 ? 55 GLN E OE1 1 ATOM 7050 N NE2 . GLN E 1 55 ? -47.564 15.648 24.176 1.00 43.84 ? 55 GLN E NE2 1 ATOM 7051 N N . THR E 1 56 ? -42.257 14.438 22.483 1.00 16.90 ? 56 THR E N 1 ATOM 7052 C CA . THR E 1 56 ? -42.047 13.407 21.488 1.00 9.90 ? 56 THR E CA 1 ATOM 7053 C C . THR E 1 56 ? -42.746 12.118 21.881 1.00 6.31 ? 56 THR E C 1 ATOM 7054 O O . THR E 1 56 ? -42.588 11.620 22.986 1.00 15.87 ? 56 THR E O 1 ATOM 7055 C CB . THR E 1 56 ? -40.551 13.132 21.313 1.00 8.41 ? 56 THR E CB 1 ATOM 7056 O OG1 . THR E 1 56 ? -39.838 14.373 21.364 1.00 13.58 ? 56 THR E OG1 1 ATOM 7057 C CG2 . THR E 1 56 ? -40.308 12.438 20.002 1.00 11.18 ? 56 THR E CG2 1 ATOM 7058 N N . THR E 1 57 ? -43.473 11.548 20.937 1.00 20.37 ? 57 THR E N 1 ATOM 7059 C CA . THR E 1 57 ? -44.363 10.442 21.235 1.00 17.07 ? 57 THR E CA 1 ATOM 7060 C C . THR E 1 57 ? -44.297 9.332 20.183 1.00 15.38 ? 57 THR E C 1 ATOM 7061 O O . THR E 1 57 ? -44.328 9.607 18.985 1.00 16.08 ? 57 THR E O 1 ATOM 7062 C CB . THR E 1 57 ? -45.799 10.984 21.355 1.00 19.75 ? 57 THR E CB 1 ATOM 7063 O OG1 . THR E 1 57 ? -46.077 11.247 22.736 1.00 26.52 ? 57 THR E OG1 1 ATOM 7064 C CG2 . THR E 1 57 ? -46.810 10.005 20.770 1.00 28.52 ? 57 THR E CG2 1 ATOM 7065 N N . TRP E 1 58 ? -44.202 8.086 20.639 1.00 8.98 ? 58 TRP E N 1 ATOM 7066 C CA . TRP E 1 58 ? -44.241 6.943 19.742 1.00 3.62 ? 58 TRP E CA 1 ATOM 7067 C C . TRP E 1 58 ? -44.518 5.675 20.518 1.00 17.76 ? 58 TRP E C 1 ATOM 7068 O O . TRP E 1 58 ? -44.487 5.668 21.745 1.00 13.88 ? 58 TRP E O 1 ATOM 7069 C CB . TRP E 1 58 ? -42.918 6.791 19.000 1.00 11.88 ? 58 TRP E CB 1 ATOM 7070 C CG . TRP E 1 58 ? -41.795 6.356 19.898 1.00 23.14 ? 58 TRP E CG 1 ATOM 7071 C CD1 . TRP E 1 58 ? -41.353 5.079 20.097 1.00 13.62 ? 58 TRP E CD1 1 ATOM 7072 C CD2 . TRP E 1 58 ? -40.977 7.198 20.723 1.00 11.01 ? 58 TRP E CD2 1 ATOM 7073 N NE1 . TRP E 1 58 ? -40.302 5.073 20.995 1.00 12.18 ? 58 TRP E NE1 1 ATOM 7074 C CE2 . TRP E 1 58 ? -40.057 6.362 21.392 1.00 10.44 ? 58 TRP E CE2 1 ATOM 7075 C CE3 . TRP E 1 58 ? -40.924 8.571 20.950 1.00 13.89 ? 58 TRP E CE3 1 ATOM 7076 C CZ2 . TRP E 1 58 ? -39.107 6.855 22.263 1.00 4.94 ? 58 TRP E CZ2 1 ATOM 7077 C CZ3 . TRP E 1 58 ? -39.975 9.058 21.831 1.00 9.51 ? 58 TRP E CZ3 1 ATOM 7078 C CH2 . TRP E 1 58 ? -39.079 8.203 22.471 1.00 10.84 ? 58 TRP E CH2 1 ATOM 7079 N N . SER E 1 59 ? -44.790 4.601 19.787 1.00 19.83 ? 59 SER E N 1 ATOM 7080 C CA . SER E 1 59 ? -45.094 3.312 20.390 1.00 15.30 ? 59 SER E CA 1 ATOM 7081 C C . SER E 1 59 ? -43.967 2.314 20.129 1.00 10.50 ? 59 SER E C 1 ATOM 7082 O O . SER E 1 59 ? -43.460 2.223 19.015 1.00 18.29 ? 59 SER E O 1 ATOM 7083 C CB . SER E 1 59 ? -46.426 2.791 19.835 1.00 3.16 ? 59 SER E CB 1 ATOM 7084 O OG . SER E 1 59 ? -46.540 1.395 19.979 1.00 32.24 ? 59 SER E OG 1 ATOM 7085 N N . ASP E 1 60 ? -43.574 1.583 21.168 1.00 15.14 ? 60 ASP E N 1 ATOM 7086 C CA . ASP E 1 60 ? -42.603 0.489 21.053 1.00 19.92 ? 60 ASP E CA 1 ATOM 7087 C C . ASP E 1 60 ? -43.133 -0.739 21.795 1.00 21.03 ? 60 ASP E C 1 ATOM 7088 O O . ASP E 1 60 ? -43.019 -0.843 23.026 1.00 14.19 ? 60 ASP E O 1 ATOM 7089 C CB . ASP E 1 60 ? -41.240 0.897 21.626 1.00 11.98 ? 60 ASP E CB 1 ATOM 7090 C CG . ASP E 1 60 ? -40.171 -0.155 21.394 1.00 16.47 ? 60 ASP E CG 1 ATOM 7091 O OD1 . ASP E 1 60 ? -40.519 -1.309 21.077 1.00 27.05 ? 60 ASP E OD1 1 ATOM 7092 O OD2 . ASP E 1 60 ? -38.975 0.168 21.532 1.00 27.94 ? 60 ASP E OD2 1 ATOM 7093 N N . ARG E 1 61 ? -43.716 -1.666 21.040 1.00 20.03 ? 61 ARG E N 1 ATOM 7094 C CA . ARG E 1 61 ? -44.380 -2.827 21.619 1.00 23.75 ? 61 ARG E CA 1 ATOM 7095 C C . ARG E 1 61 ? -43.417 -3.733 22.365 1.00 25.17 ? 61 ARG E C 1 ATOM 7096 O O . ARG E 1 61 ? -43.841 -4.481 23.249 1.00 30.38 ? 61 ARG E O 1 ATOM 7097 C CB . ARG E 1 61 ? -45.158 -3.623 20.558 1.00 31.12 ? 61 ARG E CB 1 ATOM 7098 C CG . ARG E 1 61 ? -46.402 -2.916 20.032 1.00 52.12 ? 61 ARG E CG 1 ATOM 7099 C CD . ARG E 1 61 ? -47.444 -2.690 21.125 1.00 77.45 ? 61 ARG E CD 1 ATOM 7100 N NE . ARG E 1 61 ? -48.164 -3.912 21.475 1.00 88.41 ? 61 ARG E NE 1 ATOM 7101 C CZ . ARG E 1 61 ? -49.268 -3.947 22.218 1.00 84.43 ? 61 ARG E CZ 1 ATOM 7102 N NH1 . ARG E 1 61 ? -49.797 -2.828 22.692 1.00 67.02 ? 61 ARG E NH1 1 ATOM 7103 N NH2 . ARG E 1 61 ? -49.848 -5.106 22.482 1.00 92.59 ? 61 ARG E NH2 1 ATOM 7104 N N . THR E 1 62 ? -42.129 -3.666 22.038 1.00 23.48 ? 62 THR E N 1 ATOM 7105 C CA . THR E 1 62 ? -41.161 -4.530 22.725 1.00 32.82 ? 62 THR E CA 1 ATOM 7106 C C . THR E 1 62 ? -41.000 -4.145 24.197 1.00 23.81 ? 62 THR E C 1 ATOM 7107 O O . THR E 1 62 ? -40.428 -4.900 24.982 1.00 26.85 ? 62 THR E O 1 ATOM 7108 C CB . THR E 1 62 ? -39.771 -4.550 22.041 1.00 25.06 ? 62 THR E CB 1 ATOM 7109 O OG1 . THR E 1 62 ? -39.082 -3.335 22.320 1.00 29.89 ? 62 THR E OG1 1 ATOM 7110 C CG2 . THR E 1 62 ? -39.911 -4.705 20.545 1.00 28.98 ? 62 THR E CG2 1 ATOM 7111 N N . LEU E 1 63 ? -41.507 -2.974 24.568 1.00 20.92 ? 63 LEU E N 1 ATOM 7112 C CA . LEU E 1 63 ? -41.429 -2.506 25.958 1.00 16.19 ? 63 LEU E CA 1 ATOM 7113 C C . LEU E 1 63 ? -42.651 -2.917 26.775 1.00 22.28 ? 63 LEU E C 1 ATOM 7114 O O . LEU E 1 63 ? -42.643 -2.795 27.993 1.00 27.56 ? 63 LEU E O 1 ATOM 7115 C CB . LEU E 1 63 ? -41.316 -0.984 26.005 1.00 10.54 ? 63 LEU E CB 1 ATOM 7116 C CG . LEU E 1 63 ? -40.159 -0.349 25.237 1.00 25.40 ? 63 LEU E CG 1 ATOM 7117 C CD1 . LEU E 1 63 ? -40.315 1.151 25.210 1.00 16.43 ? 63 LEU E CD1 1 ATOM 7118 C CD2 . LEU E 1 63 ? -38.832 -0.757 25.879 1.00 27.34 ? 63 LEU E CD2 1 ATOM 7119 N N . ALA E 1 64 ? -43.696 -3.394 26.100 1.00 19.12 ? 64 ALA E N 1 ATOM 7120 C CA . ALA E 1 64 ? -44.984 -3.637 26.750 1.00 24.84 ? 64 ALA E CA 1 ATOM 7121 C C . ALA E 1 64 ? -44.887 -4.701 27.834 1.00 25.07 ? 64 ALA E C 1 ATOM 7122 O O . ALA E 1 64 ? -44.021 -5.559 27.791 1.00 17.05 ? 64 ALA E O 1 ATOM 7123 C CB . ALA E 1 64 ? -46.053 -4.028 25.715 1.00 18.41 ? 64 ALA E CB 1 ATOM 7124 N N . TRP E 1 65 ? -45.782 -4.624 28.811 1.00 18.83 ? 65 TRP E N 1 ATOM 7125 C CA . TRP E 1 65 ? -45.898 -5.662 29.829 1.00 19.94 ? 65 TRP E CA 1 ATOM 7126 C C . TRP E 1 65 ? -47.352 -5.811 30.271 1.00 22.87 ? 65 TRP E C 1 ATOM 7127 O O . TRP E 1 65 ? -48.183 -4.941 30.018 1.00 21.83 ? 65 TRP E O 1 ATOM 7128 C CB . TRP E 1 65 ? -44.977 -5.377 31.030 1.00 16.03 ? 65 TRP E CB 1 ATOM 7129 C CG . TRP E 1 65 ? -45.377 -4.174 31.852 1.00 23.48 ? 65 TRP E CG 1 ATOM 7130 C CD1 . TRP E 1 65 ? -46.187 -4.166 32.956 1.00 24.07 ? 65 TRP E CD1 1 ATOM 7131 C CD2 . TRP E 1 65 ? -44.978 -2.813 31.642 1.00 12.65 ? 65 TRP E CD2 1 ATOM 7132 N NE1 . TRP E 1 65 ? -46.333 -2.883 33.433 1.00 14.41 ? 65 TRP E NE1 1 ATOM 7133 C CE2 . TRP E 1 65 ? -45.601 -2.032 32.647 1.00 23.62 ? 65 TRP E CE2 1 ATOM 7134 C CE3 . TRP E 1 65 ? -44.178 -2.171 30.689 1.00 15.62 ? 65 TRP E CE3 1 ATOM 7135 C CZ2 . TRP E 1 65 ? -45.431 -0.641 32.737 1.00 16.75 ? 65 TRP E CZ2 1 ATOM 7136 C CZ3 . TRP E 1 65 ? -44.012 -0.789 30.779 1.00 13.97 ? 65 TRP E CZ3 1 ATOM 7137 C CH2 . TRP E 1 65 ? -44.646 -0.039 31.795 1.00 16.29 ? 65 TRP E CH2 1 ATOM 7138 N N . ASN E 1 66 ? -47.654 -6.935 30.912 1.00 34.66 ? 66 ASN E N 1 ATOM 7139 C CA . ASN E 1 66 ? -48.974 -7.165 31.481 1.00 35.48 ? 66 ASN E CA 1 ATOM 7140 C C . ASN E 1 66 ? -49.124 -6.345 32.772 1.00 36.81 ? 66 ASN E C 1 ATOM 7141 O O . ASN E 1 66 ? -48.446 -6.608 33.765 1.00 48.27 ? 66 ASN E O 1 ATOM 7142 C CB . ASN E 1 66 ? -49.168 -8.672 31.737 1.00 39.66 ? 66 ASN E CB 1 ATOM 7143 C CG . ASN E 1 66 ? -50.580 -9.023 32.175 1.00 46.10 ? 66 ASN E CG 1 ATOM 7144 O OD1 . ASN E 1 66 ? -51.303 -8.181 32.702 1.00 49.26 ? 66 ASN E OD1 1 ATOM 7145 N ND2 . ASN E 1 66 ? -50.975 -10.272 31.963 1.00 59.85 ? 66 ASN E ND2 1 ATOM 7146 N N . SER E 1 67 ? -49.993 -5.339 32.758 1.00 38.10 ? 67 SER E N 1 ATOM 7147 C CA . SER E 1 67 ? -50.118 -4.451 33.914 1.00 44.01 ? 67 SER E CA 1 ATOM 7148 C C . SER E 1 67 ? -51.336 -4.790 34.752 1.00 53.76 ? 67 SER E C 1 ATOM 7149 O O . SER E 1 67 ? -51.828 -3.961 35.522 1.00 50.07 ? 67 SER E O 1 ATOM 7150 C CB . SER E 1 67 ? -50.180 -2.989 33.477 1.00 41.92 ? 67 SER E CB 1 ATOM 7151 O OG . SER E 1 67 ? -51.392 -2.709 32.798 1.00 56.05 ? 67 SER E OG 1 ATOM 7152 N N . SER E 1 68 ? -51.840 -6.002 34.553 1.00 43.15 ? 68 SER E N 1 ATOM 7153 C CA . SER E 1 68 ? -52.783 -6.592 35.489 1.00 72.75 ? 68 SER E CA 1 ATOM 7154 C C . SER E 1 68 ? -52.116 -6.622 36.867 1.00 65.40 ? 68 SER E C 1 ATOM 7155 O O . SER E 1 68 ? -51.097 -7.300 37.059 1.00 38.77 ? 68 SER E O 1 ATOM 7156 C CB . SER E 1 68 ? -53.169 -8.009 35.046 1.00 73.07 ? 68 SER E CB 1 ATOM 7157 O OG . SER E 1 68 ? -52.029 -8.850 34.949 1.00 73.29 ? 68 SER E OG 1 ATOM 7158 N N . HIS E 1 69 ? -52.678 -5.867 37.809 1.00 53.91 ? 69 HIS E N 1 ATOM 7159 C CA . HIS E 1 69 ? -52.108 -5.753 39.155 1.00 66.32 ? 69 HIS E CA 1 ATOM 7160 C C . HIS E 1 69 ? -50.594 -5.485 39.135 1.00 58.56 ? 69 HIS E C 1 ATOM 7161 O O . HIS E 1 69 ? -49.824 -6.018 39.956 1.00 35.96 ? 69 HIS E O 1 ATOM 7162 C CB . HIS E 1 69 ? -52.461 -6.979 40.007 1.00 79.44 ? 69 HIS E CB 1 ATOM 7163 C CG . HIS E 1 69 ? -53.937 -7.194 40.165 1.00 75.25 ? 69 HIS E CG 1 ATOM 7164 N ND1 . HIS E 1 69 ? -54.601 -8.258 39.592 1.00 49.40 ? 69 HIS E ND1 1 ATOM 7165 C CD2 . HIS E 1 69 ? -54.879 -6.471 40.817 1.00 85.81 ? 69 HIS E CD2 1 ATOM 7166 C CE1 . HIS E 1 69 ? -55.886 -8.186 39.891 1.00 79.01 ? 69 HIS E CE1 1 ATOM 7167 N NE2 . HIS E 1 69 ? -56.081 -7.111 40.633 1.00 88.69 ? 69 HIS E NE2 1 ATOM 7168 N N . SER E 1 70 ? -50.193 -4.649 38.177 1.00 56.52 ? 70 SER E N 1 ATOM 7169 C CA . SER E 1 70 ? -48.847 -4.090 38.095 1.00 42.80 ? 70 SER E CA 1 ATOM 7170 C C . SER E 1 70 ? -48.927 -2.605 37.767 1.00 26.88 ? 70 SER E C 1 ATOM 7171 O O . SER E 1 70 ? -49.970 -2.117 37.341 1.00 31.12 ? 70 SER E O 1 ATOM 7172 C CB . SER E 1 70 ? -48.025 -4.821 37.032 1.00 35.11 ? 70 SER E CB 1 ATOM 7173 O OG . SER E 1 70 ? -47.970 -6.212 37.344 1.00 37.94 ? 70 SER E OG 1 ATOM 7174 N N . PRO E 1 71 ? -47.831 -1.874 38.002 1.00 37.05 ? 71 PRO E N 1 ATOM 7175 C CA . PRO E 1 71 ? -47.753 -0.466 37.614 1.00 29.61 ? 71 PRO E CA 1 ATOM 7176 C C . PRO E 1 71 ? -48.121 -0.275 36.145 1.00 36.77 ? 71 PRO E C 1 ATOM 7177 O O . PRO E 1 71 ? -47.800 -1.111 35.294 1.00 25.59 ? 71 PRO E O 1 ATOM 7178 C CB . PRO E 1 71 ? -46.279 -0.136 37.822 1.00 24.35 ? 71 PRO E CB 1 ATOM 7179 C CG . PRO E 1 71 ? -45.879 -1.016 38.958 1.00 34.71 ? 71 PRO E CG 1 ATOM 7180 C CD . PRO E 1 71 ? -46.639 -2.302 38.757 1.00 41.81 ? 71 PRO E CD 1 ATOM 7181 N N . ASP E 1 72 ? -48.786 0.836 35.861 1.00 32.51 ? 72 ASP E N 1 ATOM 7182 C CA . ASP E 1 72 ? -49.263 1.149 34.537 1.00 22.78 ? 72 ASP E CA 1 ATOM 7183 C C . ASP E 1 72 ? -48.177 1.863 33.746 1.00 30.98 ? 72 ASP E C 1 ATOM 7184 O O . ASP E 1 72 ? -48.185 1.857 32.517 1.00 22.69 ? 72 ASP E O 1 ATOM 7185 C CB . ASP E 1 72 ? -50.494 2.049 34.646 1.00 25.56 ? 72 ASP E CB 1 ATOM 7186 C CG . ASP E 1 72 ? -51.297 2.095 33.363 1.00 69.78 ? 72 ASP E CG 1 ATOM 7187 O OD1 . ASP E 1 72 ? -51.552 1.019 32.777 1.00 78.94 ? 72 ASP E OD1 1 ATOM 7188 O OD2 . ASP E 1 72 ? -51.665 3.207 32.932 1.00 78.10 ? 72 ASP E OD2 1 ATOM 7189 N N . GLN E 1 73 ? -47.245 2.492 34.456 1.00 24.55 ? 73 GLN E N 1 ATOM 7190 C CA . GLN E 1 73 ? -46.216 3.305 33.813 1.00 16.59 ? 73 GLN E CA 1 ATOM 7191 C C . GLN E 1 73 ? -44.921 3.300 34.601 1.00 16.84 ? 73 GLN E C 1 ATOM 7192 O O . GLN E 1 73 ? -44.916 3.104 35.812 1.00 18.89 ? 73 GLN E O 1 ATOM 7193 C CB . GLN E 1 73 ? -46.680 4.751 33.669 1.00 20.11 ? 73 GLN E CB 1 ATOM 7194 C CG . GLN E 1 73 ? -47.950 4.931 32.881 1.00 35.09 ? 73 GLN E CG 1 ATOM 7195 C CD . GLN E 1 73 ? -48.312 6.383 32.717 1.00 40.17 ? 73 GLN E CD 1 ATOM 7196 O OE1 . GLN E 1 73 ? -47.451 7.264 32.802 1.00 38.85 ? 73 GLN E OE1 1 ATOM 7197 N NE2 . GLN E 1 73 ? -49.597 6.648 32.487 1.00 29.86 ? 73 GLN E NE2 1 ATOM 7198 N N . VAL E 1 74 ? -43.816 3.533 33.906 1.00 15.89 ? 74 VAL E N 1 ATOM 7199 C CA . VAL E 1 74 ? -42.525 3.717 34.564 1.00 18.31 ? 74 VAL E CA 1 ATOM 7200 C C . VAL E 1 74 ? -41.727 4.797 33.850 1.00 16.01 ? 74 VAL E C 1 ATOM 7201 O O . VAL E 1 74 ? -41.989 5.115 32.694 1.00 16.22 ? 74 VAL E O 1 ATOM 7202 C CB . VAL E 1 74 ? -41.683 2.422 34.569 1.00 17.24 ? 74 VAL E CB 1 ATOM 7203 C CG1 . VAL E 1 74 ? -42.304 1.363 35.478 1.00 14.87 ? 74 VAL E CG1 1 ATOM 7204 C CG2 . VAL E 1 74 ? -41.493 1.906 33.162 1.00 10.49 ? 74 VAL E CG2 1 ATOM 7205 N N . SER E 1 75 ? -40.756 5.368 34.547 1.00 9.18 ? 75 SER E N 1 ATOM 7206 C CA . SER E 1 75 ? -39.813 6.272 33.915 1.00 12.47 ? 75 SER E CA 1 ATOM 7207 C C . SER E 1 75 ? -38.544 5.483 33.603 1.00 12.86 ? 75 SER E C 1 ATOM 7208 O O . SER E 1 75 ? -38.085 4.682 34.412 1.00 8.39 ? 75 SER E O 1 ATOM 7209 C CB . SER E 1 75 ? -39.507 7.466 34.822 1.00 12.17 ? 75 SER E CB 1 ATOM 7210 O OG . SER E 1 75 ? -40.691 8.183 35.088 1.00 11.72 ? 75 SER E OG 1 ATOM 7211 N N . VAL E 1 76 ? -37.995 5.706 32.419 1.00 14.77 ? 76 VAL E N 1 ATOM 7212 C CA . VAL E 1 76 ? -36.905 4.895 31.908 1.00 14.04 ? 76 VAL E CA 1 ATOM 7213 C C . VAL E 1 76 ? -35.842 5.786 31.286 1.00 17.72 ? 76 VAL E C 1 ATOM 7214 O O . VAL E 1 76 ? -36.149 6.654 30.451 1.00 8.50 ? 76 VAL E O 1 ATOM 7215 C CB . VAL E 1 76 ? -37.409 3.937 30.787 1.00 15.15 ? 76 VAL E CB 1 ATOM 7216 C CG1 . VAL E 1 76 ? -36.282 3.004 30.322 1.00 14.74 ? 76 VAL E CG1 1 ATOM 7217 C CG2 . VAL E 1 76 ? -38.599 3.140 31.257 1.00 9.19 ? 76 VAL E CG2 1 ATOM 7218 N N . PRO E 1 77 ? -34.576 5.565 31.665 1.00 10.10 ? 77 PRO E N 1 ATOM 7219 C CA . PRO E 1 77 ? -33.488 6.273 30.974 1.00 12.43 ? 77 PRO E CA 1 ATOM 7220 C C . PRO E 1 77 ? -33.556 6.043 29.443 1.00 9.29 ? 77 PRO E C 1 ATOM 7221 O O . PRO E 1 77 ? -33.721 4.917 28.996 1.00 15.67 ? 77 PRO E O 1 ATOM 7222 C CB . PRO E 1 77 ? -32.222 5.645 31.567 1.00 6.27 ? 77 PRO E CB 1 ATOM 7223 C CG . PRO E 1 77 ? -32.648 4.963 32.802 1.00 21.22 ? 77 PRO E CG 1 ATOM 7224 C CD . PRO E 1 77 ? -34.083 4.554 32.601 1.00 16.23 ? 77 PRO E CD 1 ATOM 7225 N N . ILE E 1 78 ? -33.458 7.100 28.647 1.00 9.15 ? 78 ILE E N 1 ATOM 7226 C CA . ILE E 1 78 ? -33.538 6.930 27.205 1.00 15.94 ? 78 ILE E CA 1 ATOM 7227 C C . ILE E 1 78 ? -32.354 6.120 26.676 1.00 20.85 ? 78 ILE E C 1 ATOM 7228 O O . ILE E 1 78 ? -32.391 5.644 25.549 1.00 8.96 ? 78 ILE E O 1 ATOM 7229 C CB . ILE E 1 78 ? -33.605 8.273 26.424 1.00 25.94 ? 78 ILE E CB 1 ATOM 7230 C CG1 . ILE E 1 78 ? -32.312 9.064 26.576 1.00 14.25 ? 78 ILE E CG1 1 ATOM 7231 C CG2 . ILE E 1 78 ? -34.830 9.107 26.821 1.00 11.24 ? 78 ILE E CG2 1 ATOM 7232 C CD1 . ILE E 1 78 ? -32.292 10.305 25.697 1.00 11.61 ? 78 ILE E CD1 1 ATOM 7233 N N . SER E 1 79 ? -31.308 5.969 27.489 1.00 11.94 ? 79 SER E N 1 ATOM 7234 C CA . SER E 1 79 ? -30.192 5.137 27.090 1.00 12.04 ? 79 SER E CA 1 ATOM 7235 C C . SER E 1 79 ? -30.634 3.672 27.001 1.00 16.36 ? 79 SER E C 1 ATOM 7236 O O . SER E 1 79 ? -29.994 2.875 26.325 1.00 21.21 ? 79 SER E O 1 ATOM 7237 C CB . SER E 1 79 ? -29.004 5.308 28.039 1.00 12.56 ? 79 SER E CB 1 ATOM 7238 O OG . SER E 1 79 ? -29.338 4.876 29.354 1.00 29.52 ? 79 SER E OG 1 ATOM 7239 N N . SER E 1 80 ? -31.741 3.332 27.664 1.00 15.89 ? 80 SER E N 1 ATOM 7240 C CA . SER E 1 80 ? -32.270 1.964 27.623 1.00 13.71 ? 80 SER E CA 1 ATOM 7241 C C . SER E 1 80 ? -33.393 1.789 26.613 1.00 7.28 ? 80 SER E C 1 ATOM 7242 O O . SER E 1 80 ? -34.008 0.730 26.555 1.00 39.26 ? 80 SER E O 1 ATOM 7243 C CB . SER E 1 80 ? -32.770 1.511 29.004 1.00 13.96 ? 80 SER E CB 1 ATOM 7244 O OG . SER E 1 80 ? -31.720 1.471 29.957 1.00 34.55 ? 80 SER E OG 1 ATOM 7245 N N . LEU E 1 81 ? -33.657 2.814 25.813 1.00 13.35 ? 81 LEU E N 1 ATOM 7246 C CA . LEU E 1 81 ? -34.771 2.769 24.869 1.00 14.96 ? 81 LEU E CA 1 ATOM 7247 C C . LEU E 1 81 ? -34.326 3.170 23.490 1.00 18.32 ? 81 LEU E C 1 ATOM 7248 O O . LEU E 1 81 ? -33.369 3.918 23.350 1.00 17.67 ? 81 LEU E O 1 ATOM 7249 C CB . LEU E 1 81 ? -35.871 3.754 25.287 1.00 23.73 ? 81 LEU E CB 1 ATOM 7250 C CG . LEU E 1 81 ? -36.545 3.523 26.633 1.00 31.57 ? 81 LEU E CG 1 ATOM 7251 C CD1 . LEU E 1 81 ? -37.586 4.592 26.855 1.00 28.18 ? 81 LEU E CD1 1 ATOM 7252 C CD2 . LEU E 1 81 ? -37.170 2.146 26.680 1.00 30.23 ? 81 LEU E CD2 1 ATOM 7253 N N . TRP E 1 82 ? -35.035 2.695 22.467 1.00 13.58 ? 82 TRP E N 1 ATOM 7254 C CA . TRP E 1 82 ? -34.864 3.267 21.145 1.00 10.99 ? 82 TRP E CA 1 ATOM 7255 C C . TRP E 1 82 ? -35.575 4.589 21.121 1.00 14.95 ? 82 TRP E C 1 ATOM 7256 O O . TRP E 1 82 ? -36.717 4.696 21.566 1.00 15.76 ? 82 TRP E O 1 ATOM 7257 C CB . TRP E 1 82 ? -35.451 2.392 20.059 1.00 11.23 ? 82 TRP E CB 1 ATOM 7258 C CG . TRP E 1 82 ? -35.400 3.051 18.719 1.00 12.01 ? 82 TRP E CG 1 ATOM 7259 C CD1 . TRP E 1 82 ? -34.376 2.998 17.822 1.00 14.59 ? 82 TRP E CD1 1 ATOM 7260 C CD2 . TRP E 1 82 ? -36.418 3.874 18.122 1.00 9.47 ? 82 TRP E CD2 1 ATOM 7261 N NE1 . TRP E 1 82 ? -34.700 3.717 16.689 1.00 13.61 ? 82 TRP E NE1 1 ATOM 7262 C CE2 . TRP E 1 82 ? -35.946 4.262 16.846 1.00 7.43 ? 82 TRP E CE2 1 ATOM 7263 C CE3 . TRP E 1 82 ? -37.688 4.305 18.536 1.00 8.58 ? 82 TRP E CE3 1 ATOM 7264 C CZ2 . TRP E 1 82 ? -36.693 5.067 15.980 1.00 7.31 ? 82 TRP E CZ2 1 ATOM 7265 C CZ3 . TRP E 1 82 ? -38.431 5.103 17.685 1.00 12.35 ? 82 TRP E CZ3 1 ATOM 7266 C CH2 . TRP E 1 82 ? -37.927 5.485 16.415 1.00 17.39 ? 82 TRP E CH2 1 ATOM 7267 N N . VAL E 1 83 ? -34.884 5.600 20.615 1.00 15.26 ? 83 VAL E N 1 ATOM 7268 C CA . VAL E 1 83 ? -35.447 6.928 20.482 1.00 9.00 ? 83 VAL E CA 1 ATOM 7269 C C . VAL E 1 83 ? -35.340 7.359 19.023 1.00 10.73 ? 83 VAL E C 1 ATOM 7270 O O . VAL E 1 83 ? -34.365 7.037 18.354 1.00 12.57 ? 83 VAL E O 1 ATOM 7271 C CB . VAL E 1 83 ? -34.721 7.917 21.398 1.00 20.35 ? 83 VAL E CB 1 ATOM 7272 C CG1 . VAL E 1 83 ? -35.173 9.327 21.117 1.00 27.42 ? 83 VAL E CG1 1 ATOM 7273 C CG2 . VAL E 1 83 ? -34.982 7.561 22.861 1.00 15.11 ? 83 VAL E CG2 1 ATOM 7274 N N . PRO E 1 84 ? -36.368 8.056 18.510 1.00 13.61 ? 84 PRO E N 1 ATOM 7275 C CA . PRO E 1 84 ? -36.323 8.623 17.156 1.00 13.42 ? 84 PRO E CA 1 ATOM 7276 C C . PRO E 1 84 ? -35.136 9.564 16.987 1.00 17.07 ? 84 PRO E C 1 ATOM 7277 O O . PRO E 1 84 ? -34.904 10.368 17.887 1.00 7.95 ? 84 PRO E O 1 ATOM 7278 C CB . PRO E 1 84 ? -37.605 9.450 17.075 1.00 8.68 ? 84 PRO E CB 1 ATOM 7279 C CG . PRO E 1 84 ? -38.463 8.966 18.145 1.00 10.42 ? 84 PRO E CG 1 ATOM 7280 C CD . PRO E 1 84 ? -37.609 8.401 19.216 1.00 19.37 ? 84 PRO E CD 1 ATOM 7281 N N . ASP E 1 85 ? -34.422 9.473 15.863 1.00 15.59 ? 85 ASP E N 1 ATOM 7282 C CA . ASP E 1 85 ? -33.250 10.322 15.611 1.00 15.56 ? 85 ASP E CA 1 ATOM 7283 C C . ASP E 1 85 ? -33.651 11.679 15.035 1.00 22.27 ? 85 ASP E C 1 ATOM 7284 O O . ASP E 1 85 ? -33.209 12.069 13.942 1.00 7.32 ? 85 ASP E O 1 ATOM 7285 C CB . ASP E 1 85 ? -32.251 9.633 14.671 1.00 11.22 ? 85 ASP E CB 1 ATOM 7286 C CG . ASP E 1 85 ? -32.846 9.310 13.315 1.00 13.87 ? 85 ASP E CG 1 ATOM 7287 O OD1 . ASP E 1 85 ? -34.072 9.075 13.226 1.00 9.30 ? 85 ASP E OD1 1 ATOM 7288 O OD2 . ASP E 1 85 ? -32.082 9.283 12.331 1.00 16.97 ? 85 ASP E OD2 1 ATOM 7289 N N . LEU E 1 86 ? -34.488 12.399 15.777 1.00 8.76 ? 86 LEU E N 1 ATOM 7290 C CA . LEU E 1 86 ? -34.922 13.725 15.361 1.00 14.66 ? 86 LEU E CA 1 ATOM 7291 C C . LEU E 1 86 ? -33.807 14.771 15.429 1.00 14.62 ? 86 LEU E C 1 ATOM 7292 O O . LEU E 1 86 ? -32.988 14.780 16.340 1.00 11.67 ? 86 LEU E O 1 ATOM 7293 C CB . LEU E 1 86 ? -36.126 14.191 16.189 1.00 9.85 ? 86 LEU E CB 1 ATOM 7294 C CG . LEU E 1 86 ? -37.308 13.221 16.187 1.00 20.56 ? 86 LEU E CG 1 ATOM 7295 C CD1 . LEU E 1 86 ? -38.454 13.758 17.024 1.00 12.07 ? 86 LEU E CD1 1 ATOM 7296 C CD2 . LEU E 1 86 ? -37.761 12.907 14.765 1.00 8.64 ? 86 LEU E CD2 1 ATOM 7297 N N . ALA E 1 87 ? -33.798 15.653 14.446 1.00 9.30 ? 87 ALA E N 1 ATOM 7298 C CA . ALA E 1 87 ? -32.909 16.793 14.457 1.00 14.43 ? 87 ALA E CA 1 ATOM 7299 C C . ALA E 1 87 ? -33.634 18.019 13.899 1.00 13.11 ? 87 ALA E C 1 ATOM 7300 O O . ALA E 1 87 ? -34.523 17.906 13.052 1.00 13.99 ? 87 ALA E O 1 ATOM 7301 C CB . ALA E 1 87 ? -31.650 16.492 13.667 1.00 9.38 ? 87 ALA E CB 1 ATOM 7302 N N . ALA E 1 88 ? -33.278 19.181 14.420 1.00 12.44 ? 88 ALA E N 1 ATOM 7303 C CA . ALA E 1 88 ? -33.729 20.435 13.862 1.00 11.86 ? 88 ALA E CA 1 ATOM 7304 C C . ALA E 1 88 ? -32.794 20.826 12.725 1.00 10.00 ? 88 ALA E C 1 ATOM 7305 O O . ALA E 1 88 ? -31.618 21.072 12.951 1.00 16.28 ? 88 ALA E O 1 ATOM 7306 C CB . ALA E 1 88 ? -33.740 21.494 14.939 1.00 9.45 ? 88 ALA E CB 1 ATOM 7307 N N . TYR E 1 89 ? -33.325 20.877 11.505 1.00 12.85 ? 89 TYR E N 1 ATOM 7308 C CA . TYR E 1 89 ? -32.526 21.167 10.313 1.00 17.04 ? 89 TYR E CA 1 ATOM 7309 C C . TYR E 1 89 ? -31.840 22.531 10.350 1.00 20.23 ? 89 TYR E C 1 ATOM 7310 O O . TYR E 1 89 ? -30.745 22.685 9.828 1.00 13.36 ? 89 TYR E O 1 ATOM 7311 C CB . TYR E 1 89 ? -33.385 21.053 9.036 1.00 6.43 ? 89 TYR E CB 1 ATOM 7312 C CG . TYR E 1 89 ? -33.606 19.620 8.562 1.00 17.34 ? 89 TYR E CG 1 ATOM 7313 C CD1 . TYR E 1 89 ? -33.012 19.145 7.408 1.00 10.85 ? 89 TYR E CD1 1 ATOM 7314 C CD2 . TYR E 1 89 ? -34.401 18.747 9.278 1.00 19.80 ? 89 TYR E CD2 1 ATOM 7315 C CE1 . TYR E 1 89 ? -33.210 17.852 6.973 1.00 11.33 ? 89 TYR E CE1 1 ATOM 7316 C CE2 . TYR E 1 89 ? -34.612 17.457 8.847 1.00 12.56 ? 89 TYR E CE2 1 ATOM 7317 C CZ . TYR E 1 89 ? -34.020 17.010 7.694 1.00 18.15 ? 89 TYR E CZ 1 ATOM 7318 O OH . TYR E 1 89 ? -34.234 15.706 7.267 1.00 11.02 ? 89 TYR E OH 1 ATOM 7319 N N . ASN E 1 90 ? -32.497 23.523 10.943 1.00 10.42 ? 90 ASN E N 1 ATOM 7320 C CA . ASN E 1 90 ? -31.943 24.870 10.955 1.00 11.41 ? 90 ASN E CA 1 ATOM 7321 C C . ASN E 1 90 ? -31.355 25.269 12.306 1.00 13.55 ? 90 ASN E C 1 ATOM 7322 O O . ASN E 1 90 ? -31.116 26.454 12.586 1.00 10.69 ? 90 ASN E O 1 ATOM 7323 C CB . ASN E 1 90 ? -32.966 25.901 10.446 1.00 7.75 ? 90 ASN E CB 1 ATOM 7324 C CG . ASN E 1 90 ? -34.286 25.868 11.217 1.00 9.77 ? 90 ASN E CG 1 ATOM 7325 O OD1 . ASN E 1 90 ? -34.825 24.805 11.535 1.00 11.51 ? 90 ASN E OD1 1 ATOM 7326 N ND2 . ASN E 1 90 ? -34.803 27.046 11.521 1.00 6.20 ? 90 ASN E ND2 1 ATOM 7327 N N . ALA E 1 91 ? -31.111 24.272 13.146 1.00 6.21 ? 91 ALA E N 1 ATOM 7328 C CA . ALA E 1 91 ? -30.408 24.513 14.396 1.00 14.66 ? 91 ALA E CA 1 ATOM 7329 C C . ALA E 1 91 ? -28.944 24.819 14.096 1.00 14.96 ? 91 ALA E C 1 ATOM 7330 O O . ALA E 1 91 ? -28.350 24.198 13.225 1.00 22.82 ? 91 ALA E O 1 ATOM 7331 C CB . ALA E 1 91 ? -30.525 23.308 15.304 1.00 15.55 ? 91 ALA E CB 1 ATOM 7332 N N . ILE E 1 92 ? -28.365 25.778 14.815 1.00 12.30 ? 92 ILE E N 1 ATOM 7333 C CA . ILE E 1 92 ? -26.970 26.148 14.602 1.00 11.53 ? 92 ILE E CA 1 ATOM 7334 C C . ILE E 1 92 ? -26.130 25.893 15.863 1.00 13.67 ? 92 ILE E C 1 ATOM 7335 O O . ILE E 1 92 ? -24.967 26.304 15.972 1.00 13.29 ? 92 ILE E O 1 ATOM 7336 C CB . ILE E 1 92 ? -26.829 27.618 14.153 1.00 20.27 ? 92 ILE E CB 1 ATOM 7337 C CG1 . ILE E 1 92 ? -27.488 28.548 15.178 1.00 13.83 ? 92 ILE E CG1 1 ATOM 7338 C CG2 . ILE E 1 92 ? -27.439 27.811 12.759 1.00 9.31 ? 92 ILE E CG2 1 ATOM 7339 C CD1 . ILE E 1 92 ? -27.357 30.009 14.836 1.00 26.39 ? 92 ILE E CD1 1 ATOM 7340 N N . SER E 1 93 ? -26.734 25.214 16.823 1.00 16.77 ? 93 SER E N 1 ATOM 7341 C CA . SER E 1 93 ? -26.013 24.736 17.996 1.00 15.03 ? 93 SER E CA 1 ATOM 7342 C C . SER E 1 93 ? -26.547 23.367 18.349 1.00 13.31 ? 93 SER E C 1 ATOM 7343 O O . SER E 1 93 ? -27.658 23.004 17.958 1.00 19.19 ? 93 SER E O 1 ATOM 7344 C CB . SER E 1 93 ? -26.208 25.679 19.179 1.00 11.00 ? 93 SER E CB 1 ATOM 7345 O OG . SER E 1 93 ? -27.535 25.601 19.665 1.00 20.80 ? 93 SER E OG 1 ATOM 7346 N N . LYS E 1 94 ? -25.751 22.602 19.080 1.00 28.71 ? 94 LYS E N 1 ATOM 7347 C CA . LYS E 1 94 ? -26.181 21.322 19.629 1.00 19.15 ? 94 LYS E CA 1 ATOM 7348 C C . LYS E 1 94 ? -27.367 21.575 20.540 1.00 20.02 ? 94 LYS E C 1 ATOM 7349 O O . LYS E 1 94 ? -27.412 22.582 21.242 1.00 17.91 ? 94 LYS E O 1 ATOM 7350 C CB . LYS E 1 94 ? -25.048 20.721 20.468 1.00 19.29 ? 94 LYS E CB 1 ATOM 7351 C CG . LYS E 1 94 ? -24.400 19.482 19.902 1.00 49.34 ? 94 LYS E CG 1 ATOM 7352 C CD . LYS E 1 94 ? -23.108 19.165 20.645 1.00 56.22 ? 94 LYS E CD 1 ATOM 7353 C CE . LYS E 1 94 ? -22.563 17.797 20.258 1.00 68.32 ? 94 LYS E CE 1 ATOM 7354 N NZ . LYS E 1 94 ? -21.197 17.582 20.812 1.00 76.05 ? 94 LYS E NZ 1 ATOM 7355 N N . PRO E 1 95 ? -28.323 20.647 20.557 1.00 25.11 ? 95 PRO E N 1 ATOM 7356 C CA . PRO E 1 95 ? -29.385 20.717 21.568 1.00 18.20 ? 95 PRO E CA 1 ATOM 7357 C C . PRO E 1 95 ? -28.789 20.665 22.976 1.00 21.60 ? 95 PRO E C 1 ATOM 7358 O O . PRO E 1 95 ? -28.110 19.693 23.308 1.00 20.03 ? 95 PRO E O 1 ATOM 7359 C CB . PRO E 1 95 ? -30.201 19.435 21.328 1.00 12.08 ? 95 PRO E CB 1 ATOM 7360 C CG . PRO E 1 95 ? -29.777 18.910 20.023 1.00 16.19 ? 95 PRO E CG 1 ATOM 7361 C CD . PRO E 1 95 ? -28.379 19.413 19.760 1.00 23.62 ? 95 PRO E CD 1 ATOM 7362 N N . GLU E 1 96 ? -29.033 21.689 23.786 1.00 20.71 ? 96 GLU E N 1 ATOM 7363 C CA . GLU E 1 96 ? -28.674 21.644 25.194 1.00 15.90 ? 96 GLU E CA 1 ATOM 7364 C C . GLU E 1 96 ? -29.874 21.099 25.980 1.00 22.01 ? 96 GLU E C 1 ATOM 7365 O O . GLU E 1 96 ? -30.875 21.798 26.172 1.00 14.64 ? 96 GLU E O 1 ATOM 7366 C CB . GLU E 1 96 ? -28.278 23.040 25.690 1.00 15.97 ? 96 GLU E CB 1 ATOM 7367 C CG . GLU E 1 96 ? -27.744 23.089 27.136 1.00 33.32 ? 96 GLU E CG 1 ATOM 7368 C CD . GLU E 1 96 ? -27.404 24.510 27.608 1.00 48.29 ? 96 GLU E CD 1 ATOM 7369 O OE1 . GLU E 1 96 ? -27.459 25.450 26.786 1.00 51.34 ? 96 GLU E OE1 1 ATOM 7370 O OE2 . GLU E 1 96 ? -27.080 24.689 28.804 1.00 47.44 ? 96 GLU E OE2 1 ATOM 7371 N N . VAL E 1 97 ? -29.775 19.846 26.414 1.00 19.00 ? 97 VAL E N 1 ATOM 7372 C CA . VAL E 1 97 ? -30.854 19.193 27.152 1.00 10.59 ? 97 VAL E CA 1 ATOM 7373 C C . VAL E 1 97 ? -30.810 19.577 28.623 1.00 13.16 ? 97 VAL E C 1 ATOM 7374 O O . VAL E 1 97 ? -29.860 19.243 29.335 1.00 17.46 ? 97 VAL E O 1 ATOM 7375 C CB . VAL E 1 97 ? -30.799 17.646 27.033 1.00 15.79 ? 97 VAL E CB 1 ATOM 7376 C CG1 . VAL E 1 97 ? -31.984 17.023 27.749 1.00 4.36 ? 97 VAL E CG1 1 ATOM 7377 C CG2 . VAL E 1 97 ? -30.787 17.214 25.584 1.00 15.34 ? 97 VAL E CG2 1 ATOM 7378 N N . LEU E 1 98 ? -31.850 20.266 29.082 1.00 5.72 ? 98 LEU E N 1 ATOM 7379 C CA . LEU E 1 98 ? -31.819 20.910 30.395 1.00 17.00 ? 98 LEU E CA 1 ATOM 7380 C C . LEU E 1 98 ? -32.328 19.989 31.500 1.00 18.41 ? 98 LEU E C 1 ATOM 7381 O O . LEU E 1 98 ? -32.112 20.239 32.675 1.00 13.63 ? 98 LEU E O 1 ATOM 7382 C CB . LEU E 1 98 ? -32.635 22.211 30.373 1.00 5.01 ? 98 LEU E CB 1 ATOM 7383 C CG . LEU E 1 98 ? -32.229 23.233 29.299 1.00 22.29 ? 98 LEU E CG 1 ATOM 7384 C CD1 . LEU E 1 98 ? -33.269 24.359 29.133 1.00 7.08 ? 98 LEU E CD1 1 ATOM 7385 C CD2 . LEU E 1 98 ? -30.854 23.811 29.589 1.00 12.15 ? 98 LEU E CD2 1 ATOM 7386 N N . THR E 1 99 ? -33.002 18.919 31.107 1.00 12.30 ? 99 THR E N 1 ATOM 7387 C CA . THR E 1 99 ? -33.739 18.101 32.044 1.00 6.12 ? 99 THR E CA 1 ATOM 7388 C C . THR E 1 99 ? -33.238 16.663 32.074 1.00 5.94 ? 99 THR E C 1 ATOM 7389 O O . THR E 1 99 ? -32.568 16.224 31.163 1.00 11.43 ? 99 THR E O 1 ATOM 7390 C CB . THR E 1 99 ? -35.258 18.113 31.707 1.00 15.23 ? 99 THR E CB 1 ATOM 7391 O OG1 . THR E 1 99 ? -35.449 17.800 30.322 1.00 11.99 ? 99 THR E OG1 1 ATOM 7392 C CG2 . THR E 1 99 ? -35.866 19.475 32.000 1.00 5.31 ? 99 THR E CG2 1 ATOM 7393 N N . PRO E 1 100 ? -33.578 15.924 33.135 1.00 16.84 ? 100 PRO E N 1 ATOM 7394 C CA . PRO E 1 100 ? -33.150 14.528 33.255 1.00 15.88 ? 100 PRO E CA 1 ATOM 7395 C C . PRO E 1 100 ? -33.617 13.730 32.047 1.00 15.94 ? 100 PRO E C 1 ATOM 7396 O O . PRO E 1 100 ? -34.763 13.865 31.616 1.00 12.51 ? 100 PRO E O 1 ATOM 7397 C CB . PRO E 1 100 ? -33.865 14.058 34.529 1.00 15.60 ? 100 PRO E CB 1 ATOM 7398 C CG . PRO E 1 100 ? -34.014 15.305 35.348 1.00 12.94 ? 100 PRO E CG 1 ATOM 7399 C CD . PRO E 1 100 ? -34.320 16.377 34.325 1.00 11.70 ? 100 PRO E CD 1 ATOM 7400 N N . GLN E 1 101 ? -32.738 12.899 31.505 1.00 12.90 ? 101 GLN E N 1 ATOM 7401 C CA . GLN E 1 101 ? -33.045 12.219 30.251 1.00 19.02 ? 101 GLN E CA 1 ATOM 7402 C C . GLN E 1 101 ? -33.789 10.896 30.448 1.00 21.84 ? 101 GLN E C 1 ATOM 7403 O O . GLN E 1 101 ? -33.249 9.807 30.215 1.00 16.27 ? 101 GLN E O 1 ATOM 7404 C CB . GLN E 1 101 ? -31.784 12.060 29.408 1.00 11.08 ? 101 GLN E CB 1 ATOM 7405 C CG . GLN E 1 101 ? -31.268 13.396 28.882 1.00 16.03 ? 101 GLN E CG 1 ATOM 7406 C CD . GLN E 1 101 ? -29.890 13.295 28.246 1.00 22.67 ? 101 GLN E CD 1 ATOM 7407 O OE1 . GLN E 1 101 ? -29.594 12.339 27.538 1.00 34.28 ? 101 GLN E OE1 1 ATOM 7408 N NE2 . GLN E 1 101 ? -29.039 14.283 28.507 1.00 20.31 ? 101 GLN E NE2 1 ATOM 7409 N N . LEU E 1 102 ? -35.037 11.026 30.888 1.00 18.34 ? 102 LEU E N 1 ATOM 7410 C CA . LEU E 1 102 ? -35.923 9.901 31.154 1.00 12.40 ? 102 LEU E CA 1 ATOM 7411 C C . LEU E 1 102 ? -37.161 10.029 30.295 1.00 13.72 ? 102 LEU E C 1 ATOM 7412 O O . LEU E 1 102 ? -37.680 11.134 30.096 1.00 12.91 ? 102 LEU E O 1 ATOM 7413 C CB . LEU E 1 102 ? -36.369 9.913 32.610 1.00 9.56 ? 102 LEU E CB 1 ATOM 7414 C CG . LEU E 1 102 ? -35.283 9.898 33.690 1.00 25.02 ? 102 LEU E CG 1 ATOM 7415 C CD1 . LEU E 1 102 ? -35.914 9.918 35.106 1.00 23.42 ? 102 LEU E CD1 1 ATOM 7416 C CD2 . LEU E 1 102 ? -34.398 8.684 33.509 1.00 14.33 ? 102 LEU E CD2 1 ATOM 7417 N N . ALA E 1 103 ? -37.641 8.903 29.788 1.00 8.82 ? 103 ALA E N 1 ATOM 7418 C CA . ALA E 1 103 ? -38.911 8.871 29.086 1.00 6.53 ? 103 ALA E CA 1 ATOM 7419 C C . ALA E 1 103 ? -39.948 8.174 29.945 1.00 16.70 ? 103 ALA E C 1 ATOM 7420 O O . ALA E 1 103 ? -39.613 7.358 30.804 1.00 10.58 ? 103 ALA E O 1 ATOM 7421 C CB . ALA E 1 103 ? -38.768 8.157 27.743 1.00 12.90 ? 103 ALA E CB 1 ATOM 7422 N N . ARG E 1 104 ? -41.212 8.488 29.703 1.00 8.79 ? 104 ARG E N 1 ATOM 7423 C CA . ARG E 1 104 ? -42.288 7.834 30.404 1.00 8.15 ? 104 ARG E CA 1 ATOM 7424 C C . ARG E 1 104 ? -42.857 6.746 29.504 1.00 16.82 ? 104 ARG E C 1 ATOM 7425 O O . ARG E 1 104 ? -43.210 7.008 28.347 1.00 12.35 ? 104 ARG E O 1 ATOM 7426 C CB . ARG E 1 104 ? -43.362 8.852 30.753 1.00 20.03 ? 104 ARG E CB 1 ATOM 7427 C CG . ARG E 1 104 ? -44.372 8.356 31.749 1.00 21.88 ? 104 ARG E CG 1 ATOM 7428 C CD . ARG E 1 104 ? -43.803 8.254 33.161 1.00 19.57 ? 104 ARG E CD 1 ATOM 7429 N NE . ARG E 1 104 ? -44.865 7.838 34.082 1.00 28.21 ? 104 ARG E NE 1 ATOM 7430 C CZ . ARG E 1 104 ? -44.694 7.485 35.350 1.00 23.89 ? 104 ARG E CZ 1 ATOM 7431 N NH1 . ARG E 1 104 ? -43.481 7.488 35.906 1.00 14.13 ? 104 ARG E NH1 1 ATOM 7432 N NH2 . ARG E 1 104 ? -45.751 7.118 36.058 1.00 23.36 ? 104 ARG E NH2 1 ATOM 7433 N N . VAL E 1 105 ? -42.928 5.526 30.034 1.00 20.65 ? 105 VAL E N 1 ATOM 7434 C CA . VAL E 1 105 ? -43.361 4.368 29.260 1.00 9.56 ? 105 VAL E CA 1 ATOM 7435 C C . VAL E 1 105 ? -44.625 3.782 29.866 1.00 12.41 ? 105 VAL E C 1 ATOM 7436 O O . VAL E 1 105 ? -44.658 3.453 31.048 1.00 13.63 ? 105 VAL E O 1 ATOM 7437 C CB . VAL E 1 105 ? -42.248 3.295 29.172 1.00 13.06 ? 105 VAL E CB 1 ATOM 7438 C CG1 . VAL E 1 105 ? -42.710 2.104 28.357 1.00 15.42 ? 105 VAL E CG1 1 ATOM 7439 C CG2 . VAL E 1 105 ? -40.983 3.887 28.536 1.00 9.22 ? 105 VAL E CG2 1 ATOM 7440 N N . VAL E 1 106 ? -45.677 3.682 29.059 1.00 10.88 ? 106 VAL E N 1 ATOM 7441 C CA . VAL E 1 106 ? -46.924 3.077 29.504 1.00 11.88 ? 106 VAL E CA 1 ATOM 7442 C C . VAL E 1 106 ? -46.871 1.579 29.213 1.00 17.38 ? 106 VAL E C 1 ATOM 7443 O O . VAL E 1 106 ? -46.138 1.138 28.319 1.00 17.57 ? 106 VAL E O 1 ATOM 7444 C CB . VAL E 1 106 ? -48.137 3.721 28.788 1.00 23.64 ? 106 VAL E CB 1 ATOM 7445 C CG1 . VAL E 1 106 ? -49.457 3.207 29.353 1.00 13.22 ? 106 VAL E CG1 1 ATOM 7446 C CG2 . VAL E 1 106 ? -48.060 5.235 28.910 1.00 23.48 ? 106 VAL E CG2 1 ATOM 7447 N N . SER E 1 107 ? -47.642 0.795 29.960 1.00 14.77 ? 107 SER E N 1 ATOM 7448 C CA . SER E 1 107 ? -47.590 -0.669 29.857 1.00 14.21 ? 107 SER E CA 1 ATOM 7449 C C . SER E 1 107 ? -47.979 -1.223 28.481 1.00 23.59 ? 107 SER E C 1 ATOM 7450 O O . SER E 1 107 ? -47.726 -2.394 28.211 1.00 19.17 ? 107 SER E O 1 ATOM 7451 C CB . SER E 1 107 ? -48.472 -1.326 30.928 1.00 16.21 ? 107 SER E CB 1 ATOM 7452 O OG . SER E 1 107 ? -49.854 -1.043 30.715 1.00 21.41 ? 107 SER E OG 1 ATOM 7453 N N . ASP E 1 108 ? -48.601 -0.405 27.626 1.00 17.93 ? 108 ASP E N 1 ATOM 7454 C CA . ASP E 1 108 ? -48.959 -0.843 26.278 1.00 21.20 ? 108 ASP E CA 1 ATOM 7455 C C . ASP E 1 108 ? -47.845 -0.528 25.272 1.00 26.20 ? 108 ASP E C 1 ATOM 7456 O O . ASP E 1 108 ? -47.961 -0.802 24.083 1.00 26.11 ? 108 ASP E O 1 ATOM 7457 C CB . ASP E 1 108 ? -50.296 -0.218 25.835 1.00 20.23 ? 108 ASP E CB 1 ATOM 7458 C CG . ASP E 1 108 ? -50.215 1.297 25.668 1.00 26.94 ? 108 ASP E CG 1 ATOM 7459 O OD1 . ASP E 1 108 ? -49.183 1.889 26.042 1.00 26.34 ? 108 ASP E OD1 1 ATOM 7460 O OD2 . ASP E 1 108 ? -51.188 1.898 25.168 1.00 33.76 ? 108 ASP E OD2 1 ATOM 7461 N N . GLY E 1 109 ? -46.765 0.060 25.753 1.00 20.44 ? 109 GLY E N 1 ATOM 7462 C CA . GLY E 1 109 ? -45.645 0.376 24.883 1.00 20.81 ? 109 GLY E CA 1 ATOM 7463 C C . GLY E 1 109 ? -45.587 1.815 24.390 1.00 20.41 ? 109 GLY E C 1 ATOM 7464 O O . GLY E 1 109 ? -44.667 2.168 23.663 1.00 16.80 ? 109 GLY E O 1 ATOM 7465 N N . GLU E 1 110 ? -46.565 2.636 24.773 1.00 11.11 ? 110 GLU E N 1 ATOM 7466 C CA . GLU E 1 110 ? -46.545 4.043 24.410 1.00 13.00 ? 110 GLU E CA 1 ATOM 7467 C C . GLU E 1 110 ? -45.435 4.742 25.166 1.00 10.93 ? 110 GLU E C 1 ATOM 7468 O O . GLU E 1 110 ? -45.258 4.504 26.362 1.00 15.32 ? 110 GLU E O 1 ATOM 7469 C CB . GLU E 1 110 ? -47.890 4.714 24.708 1.00 16.93 ? 110 GLU E CB 1 ATOM 7470 C CG . GLU E 1 110 ? -49.022 4.267 23.802 1.00 42.27 ? 110 GLU E CG 1 ATOM 7471 C CD . GLU E 1 110 ? -48.790 4.613 22.337 1.00 48.35 ? 110 GLU E CD 1 ATOM 7472 O OE1 . GLU E 1 110 ? -48.216 5.684 22.055 1.00 47.16 ? 110 GLU E OE1 1 ATOM 7473 O OE2 . GLU E 1 110 ? -49.180 3.808 21.468 1.00 55.47 ? 110 GLU E OE2 1 ATOM 7474 N N . VAL E 1 111 ? -44.699 5.603 24.468 1.00 8.94 ? 111 VAL E N 1 ATOM 7475 C CA . VAL E 1 111 ? -43.586 6.319 25.068 1.00 8.30 ? 111 VAL E CA 1 ATOM 7476 C C . VAL E 1 111 ? -43.819 7.802 24.954 1.00 13.18 ? 111 VAL E C 1 ATOM 7477 O O . VAL E 1 111 ? -44.294 8.270 23.929 1.00 13.29 ? 111 VAL E O 1 ATOM 7478 C CB . VAL E 1 111 ? -42.225 5.964 24.400 1.00 9.73 ? 111 VAL E CB 1 ATOM 7479 C CG1 . VAL E 1 111 ? -41.079 6.703 25.083 1.00 11.16 ? 111 VAL E CG1 1 ATOM 7480 C CG2 . VAL E 1 111 ? -41.978 4.466 24.455 1.00 8.46 ? 111 VAL E CG2 1 ATOM 7481 N N . LEU E 1 112 ? -43.508 8.530 26.025 1.00 12.59 ? 112 LEU E N 1 ATOM 7482 C CA . LEU E 1 112 ? -43.492 9.984 26.000 1.00 7.25 ? 112 LEU E CA 1 ATOM 7483 C C . LEU E 1 112 ? -42.131 10.488 26.454 1.00 19.09 ? 112 LEU E C 1 ATOM 7484 O O . LEU E 1 112 ? -41.747 10.317 27.616 1.00 9.90 ? 112 LEU E O 1 ATOM 7485 C CB . LEU E 1 112 ? -44.592 10.560 26.896 1.00 10.23 ? 112 LEU E CB 1 ATOM 7486 C CG . LEU E 1 112 ? -44.478 12.063 27.186 1.00 18.70 ? 112 LEU E CG 1 ATOM 7487 C CD1 . LEU E 1 112 ? -44.590 12.886 25.900 1.00 11.21 ? 112 LEU E CD1 1 ATOM 7488 C CD2 . LEU E 1 112 ? -45.519 12.501 28.212 1.00 11.69 ? 112 LEU E CD2 1 ATOM 7489 N N . TYR E 1 113 ? -41.393 11.097 25.534 1.00 12.99 ? 113 TYR E N 1 ATOM 7490 C CA . TYR E 1 113 ? -40.140 11.753 25.893 1.00 14.66 ? 113 TYR E CA 1 ATOM 7491 C C . TYR E 1 113 ? -40.314 13.239 25.667 1.00 15.88 ? 113 TYR E C 1 ATOM 7492 O O . TYR E 1 113 ? -40.607 13.646 24.565 1.00 18.16 ? 113 TYR E O 1 ATOM 7493 C CB . TYR E 1 113 ? -38.982 11.213 25.056 1.00 12.58 ? 113 TYR E CB 1 ATOM 7494 C CG . TYR E 1 113 ? -37.638 11.808 25.398 1.00 12.11 ? 113 TYR E CG 1 ATOM 7495 C CD1 . TYR E 1 113 ? -37.232 11.958 26.725 1.00 13.84 ? 113 TYR E CD1 1 ATOM 7496 C CD2 . TYR E 1 113 ? -36.763 12.204 24.391 1.00 6.79 ? 113 TYR E CD2 1 ATOM 7497 C CE1 . TYR E 1 113 ? -35.991 12.506 27.035 1.00 14.50 ? 113 TYR E CE1 1 ATOM 7498 C CE2 . TYR E 1 113 ? -35.528 12.754 24.692 1.00 12.09 ? 113 TYR E CE2 1 ATOM 7499 C CZ . TYR E 1 113 ? -35.146 12.900 26.013 1.00 18.20 ? 113 TYR E CZ 1 ATOM 7500 O OH . TYR E 1 113 ? -33.916 13.435 26.310 1.00 20.78 ? 113 TYR E OH 1 ATOM 7501 N N . MET E 1 114 ? -40.131 14.040 26.714 1.00 20.62 ? 114 MET E N 1 ATOM 7502 C CA . MET E 1 114 ? -40.372 15.475 26.630 1.00 14.20 ? 114 MET E CA 1 ATOM 7503 C C . MET E 1 114 ? -39.334 16.289 27.393 1.00 12.33 ? 114 MET E C 1 ATOM 7504 O O . MET E 1 114 ? -39.633 16.856 28.446 1.00 17.30 ? 114 MET E O 1 ATOM 7505 C CB . MET E 1 114 ? -41.771 15.798 27.151 1.00 16.66 ? 114 MET E CB 1 ATOM 7506 C CG . MET E 1 114 ? -42.232 17.221 26.868 1.00 7.11 ? 114 MET E CG 1 ATOM 7507 S SD . MET E 1 114 ? -44.031 17.382 27.025 1.00 16.33 ? 114 MET E SD 1 ATOM 7508 C CE . MET E 1 114 ? -44.331 16.930 28.715 1.00 20.20 ? 114 MET E CE 1 ATOM 7509 N N . PRO E 1 115 ? -38.105 16.346 26.867 1.00 11.92 ? 115 PRO E N 1 ATOM 7510 C CA . PRO E 1 115 ? -37.046 17.123 27.516 1.00 12.88 ? 115 PRO E CA 1 ATOM 7511 C C . PRO E 1 115 ? -37.246 18.604 27.274 1.00 17.56 ? 115 PRO E C 1 ATOM 7512 O O . PRO E 1 115 ? -37.839 18.994 26.277 1.00 10.26 ? 115 PRO E O 1 ATOM 7513 C CB . PRO E 1 115 ? -35.789 16.670 26.778 1.00 6.76 ? 115 PRO E CB 1 ATOM 7514 C CG . PRO E 1 115 ? -36.288 16.319 25.409 1.00 8.31 ? 115 PRO E CG 1 ATOM 7515 C CD . PRO E 1 115 ? -37.649 15.721 25.610 1.00 14.85 ? 115 PRO E CD 1 ATOM 7516 N N . SER E 1 116 ? -36.770 19.425 28.193 1.00 13.05 ? 116 SER E N 1 ATOM 7517 C CA . SER E 1 116 ? -36.660 20.849 27.923 1.00 15.26 ? 116 SER E CA 1 ATOM 7518 C C . SER E 1 116 ? -35.309 21.115 27.254 1.00 16.26 ? 116 SER E C 1 ATOM 7519 O O . SER E 1 116 ? -34.267 20.657 27.729 1.00 11.87 ? 116 SER E O 1 ATOM 7520 C CB . SER E 1 116 ? -36.789 21.656 29.208 1.00 10.09 ? 116 SER E CB 1 ATOM 7521 O OG . SER E 1 116 ? -36.736 23.036 28.916 1.00 18.83 ? 116 SER E OG 1 ATOM 7522 N N . ILE E 1 117 ? -35.340 21.828 26.134 1.00 12.80 ? 117 ILE E N 1 ATOM 7523 C CA . ILE E 1 117 ? -34.145 22.030 25.329 1.00 14.99 ? 117 ILE E CA 1 ATOM 7524 C C . ILE E 1 117 ? -33.878 23.508 25.041 1.00 17.96 ? 117 ILE E C 1 ATOM 7525 O O . ILE E 1 117 ? -34.794 24.258 24.711 1.00 14.03 ? 117 ILE E O 1 ATOM 7526 C CB . ILE E 1 117 ? -34.268 21.298 23.994 1.00 14.11 ? 117 ILE E CB 1 ATOM 7527 C CG1 . ILE E 1 117 ? -34.276 19.790 24.218 1.00 9.03 ? 117 ILE E CG1 1 ATOM 7528 C CG2 . ILE E 1 117 ? -33.161 21.732 23.048 1.00 4.38 ? 117 ILE E CG2 1 ATOM 7529 C CD1 . ILE E 1 117 ? -34.498 18.982 22.969 1.00 11.75 ? 117 ILE E CD1 1 ATOM 7530 N N . ARG E 1 118 ? -32.620 23.918 25.192 1.00 17.30 ? 118 ARG E N 1 ATOM 7531 C CA . ARG E 1 118 ? -32.196 25.236 24.744 1.00 12.87 ? 118 ARG E CA 1 ATOM 7532 C C . ARG E 1 118 ? -31.365 25.072 23.491 1.00 8.47 ? 118 ARG E C 1 ATOM 7533 O O . ARG E 1 118 ? -30.433 24.283 23.450 1.00 15.76 ? 118 ARG E O 1 ATOM 7534 C CB . ARG E 1 118 ? -31.381 25.976 25.794 1.00 9.56 ? 118 ARG E CB 1 ATOM 7535 C CG . ARG E 1 118 ? -30.883 27.321 25.287 1.00 20.84 ? 118 ARG E CG 1 ATOM 7536 C CD . ARG E 1 118 ? -30.135 28.115 26.343 1.00 23.36 ? 118 ARG E CD 1 ATOM 7537 N NE . ARG E 1 118 ? -29.823 29.461 25.877 1.00 28.79 ? 118 ARG E NE 1 ATOM 7538 C CZ . ARG E 1 118 ? -29.387 30.441 26.664 1.00 37.84 ? 118 ARG E CZ 1 ATOM 7539 N NH1 . ARG E 1 118 ? -29.224 30.220 27.963 1.00 33.11 ? 118 ARG E NH1 1 ATOM 7540 N NH2 . ARG E 1 118 ? -29.126 31.647 26.154 1.00 23.42 ? 118 ARG E NH2 1 ATOM 7541 N N . GLN E 1 119 ? -31.715 25.809 22.458 1.00 10.11 ? 119 GLN E N 1 ATOM 7542 C CA . GLN E 1 119 ? -31.023 25.651 21.197 1.00 20.66 ? 119 GLN E CA 1 ATOM 7543 C C . GLN E 1 119 ? -31.096 26.932 20.377 1.00 12.53 ? 119 GLN E C 1 ATOM 7544 O O . GLN E 1 119 ? -32.067 27.687 20.475 1.00 15.88 ? 119 GLN E O 1 ATOM 7545 C CB . GLN E 1 119 ? -31.631 24.474 20.432 1.00 18.76 ? 119 GLN E CB 1 ATOM 7546 C CG . GLN E 1 119 ? -30.825 23.999 19.241 1.00 14.03 ? 119 GLN E CG 1 ATOM 7547 C CD . GLN E 1 119 ? -31.271 22.635 18.743 1.00 14.36 ? 119 GLN E CD 1 ATOM 7548 O OE1 . GLN E 1 119 ? -32.436 22.253 18.874 1.00 13.19 ? 119 GLN E OE1 1 ATOM 7549 N NE2 . GLN E 1 119 ? -30.340 21.889 18.188 1.00 17.77 ? 119 GLN E NE2 1 ATOM 7550 N N . ARG E 1 120 ? -30.066 27.174 19.576 1.00 12.90 ? 120 ARG E N 1 ATOM 7551 C CA A ARG E 1 120 ? -30.073 28.344 18.703 0.50 4.89 ? 120 ARG E CA 1 ATOM 7552 C CA B ARG E 1 120 ? -30.016 28.334 18.694 0.50 6.59 ? 120 ARG E CA 1 ATOM 7553 C C . ARG E 1 120 ? -30.428 27.944 17.254 1.00 10.81 ? 120 ARG E C 1 ATOM 7554 O O . ARG E 1 120 ? -30.060 26.869 16.753 1.00 11.82 ? 120 ARG E O 1 ATOM 7555 C CB A ARG E 1 120 ? -28.748 29.113 18.789 0.50 11.16 ? 120 ARG E CB 1 ATOM 7556 C CB B ARG E 1 120 ? -28.610 28.939 18.729 0.50 11.88 ? 120 ARG E CB 1 ATOM 7557 C CG A ARG E 1 120 ? -28.865 30.624 18.475 0.50 7.25 ? 120 ARG E CG 1 ATOM 7558 C CG B ARG E 1 120 ? -28.261 29.636 20.050 0.50 22.51 ? 120 ARG E CG 1 ATOM 7559 C CD A ARG E 1 120 ? -27.521 31.351 18.604 0.50 8.51 ? 120 ARG E CD 1 ATOM 7560 C CD B ARG E 1 120 ? -26.810 30.165 20.098 0.50 16.45 ? 120 ARG E CD 1 ATOM 7561 N NE A ARG E 1 120 ? -27.613 32.765 18.236 0.50 11.50 ? 120 ARG E NE 1 ATOM 7562 N NE B ARG E 1 120 ? -25.848 29.115 20.431 0.50 23.06 ? 120 ARG E NE 1 ATOM 7563 C CZ A ARG E 1 120 ? -28.302 33.672 18.928 0.50 12.04 ? 120 ARG E CZ 1 ATOM 7564 C CZ B ARG E 1 120 ? -24.529 29.226 20.285 0.50 21.14 ? 120 ARG E CZ 1 ATOM 7565 N NH1 A ARG E 1 120 ? -28.962 33.309 20.015 0.50 7.65 ? 120 ARG E NH1 1 ATOM 7566 N NH1 B ARG E 1 120 ? -23.993 30.347 19.810 0.50 17.52 ? 120 ARG E NH1 1 ATOM 7567 N NH2 A ARG E 1 120 ? -28.347 34.939 18.528 0.50 9.14 ? 120 ARG E NH2 1 ATOM 7568 N NH2 B ARG E 1 120 ? -23.745 28.208 20.613 0.50 2.23 ? 120 ARG E NH2 1 ATOM 7569 N N . PHE E 1 121 ? -31.190 28.798 16.593 1.00 10.82 ? 121 PHE E N 1 ATOM 7570 C CA . PHE E 1 121 ? -31.656 28.508 15.245 1.00 18.05 ? 121 PHE E CA 1 ATOM 7571 C C . PHE E 1 121 ? -31.377 29.635 14.283 1.00 10.55 ? 121 PHE E C 1 ATOM 7572 O O . PHE E 1 121 ? -31.273 30.787 14.670 1.00 16.14 ? 121 PHE E O 1 ATOM 7573 C CB . PHE E 1 121 ? -33.154 28.234 15.248 1.00 10.12 ? 121 PHE E CB 1 ATOM 7574 C CG . PHE E 1 121 ? -33.545 27.083 16.108 1.00 22.32 ? 121 PHE E CG 1 ATOM 7575 C CD1 . PHE E 1 121 ? -33.586 25.796 15.596 1.00 9.99 ? 121 PHE E CD1 1 ATOM 7576 C CD2 . PHE E 1 121 ? -33.863 27.283 17.435 1.00 12.68 ? 121 PHE E CD2 1 ATOM 7577 C CE1 . PHE E 1 121 ? -33.947 24.741 16.399 1.00 19.70 ? 121 PHE E CE1 1 ATOM 7578 C CE2 . PHE E 1 121 ? -34.218 26.228 18.242 1.00 16.32 ? 121 PHE E CE2 1 ATOM 7579 C CZ . PHE E 1 121 ? -34.265 24.959 17.726 1.00 14.63 ? 121 PHE E CZ 1 ATOM 7580 N N . SER E 1 122 ? -31.263 29.276 13.016 1.00 13.69 ? 122 SER E N 1 ATOM 7581 C CA . SER E 1 122 ? -31.214 30.245 11.940 1.00 12.94 ? 122 SER E CA 1 ATOM 7582 C C . SER E 1 122 ? -32.607 30.339 11.336 1.00 13.65 ? 122 SER E C 1 ATOM 7583 O O . SER E 1 122 ? -33.144 29.367 10.827 1.00 12.76 ? 122 SER E O 1 ATOM 7584 C CB . SER E 1 122 ? -30.196 29.813 10.890 1.00 10.47 ? 122 SER E CB 1 ATOM 7585 O OG . SER E 1 122 ? -30.429 30.478 9.668 1.00 17.69 ? 122 SER E OG 1 ATOM 7586 N N . CYS E 1 123 ? -33.217 31.506 11.421 1.00 13.52 ? 123 CYS E N 1 ATOM 7587 C CA . CYS E 1 123 ? -34.550 31.662 10.858 1.00 24.71 ? 123 CYS E CA 1 ATOM 7588 C C . CYS E 1 123 ? -34.857 33.129 10.677 1.00 14.49 ? 123 CYS E C 1 ATOM 7589 O O . CYS E 1 123 ? -34.044 33.978 11.037 1.00 11.81 ? 123 CYS E O 1 ATOM 7590 C CB . CYS E 1 123 ? -35.599 30.990 11.752 1.00 13.69 ? 123 CYS E CB 1 ATOM 7591 S SG . CYS E 1 123 ? -35.690 31.682 13.394 1.00 22.58 ? 123 CYS E SG 1 ATOM 7592 N N . ASP E 1 124 ? -36.036 33.413 10.132 1.00 12.69 ? 124 ASP E N 1 ATOM 7593 C CA . ASP E 1 124 ? -36.426 34.770 9.791 1.00 22.36 ? 124 ASP E CA 1 ATOM 7594 C C . ASP E 1 124 ? -36.821 35.580 11.018 1.00 21.49 ? 124 ASP E C 1 ATOM 7595 O O . ASP E 1 124 ? -37.872 35.359 11.620 1.00 16.21 ? 124 ASP E O 1 ATOM 7596 C CB . ASP E 1 124 ? -37.578 34.757 8.785 1.00 22.29 ? 124 ASP E CB 1 ATOM 7597 C CG . ASP E 1 124 ? -37.742 36.080 8.083 1.00 18.41 ? 124 ASP E CG 1 ATOM 7598 O OD1 . ASP E 1 124 ? -37.016 37.029 8.431 1.00 18.36 ? 124 ASP E OD1 1 ATOM 7599 O OD2 . ASP E 1 124 ? -38.583 36.161 7.177 1.00 24.24 ? 124 ASP E OD2 1 ATOM 7600 N N . VAL E 1 125 ? -35.975 36.534 11.375 1.00 20.36 ? 125 VAL E N 1 ATOM 7601 C CA . VAL E 1 125 ? -36.220 37.352 12.554 1.00 18.04 ? 125 VAL E CA 1 ATOM 7602 C C . VAL E 1 125 ? -36.781 38.724 12.178 1.00 26.30 ? 125 VAL E C 1 ATOM 7603 O O . VAL E 1 125 ? -37.193 39.492 13.053 1.00 17.59 ? 125 VAL E O 1 ATOM 7604 C CB . VAL E 1 125 ? -34.929 37.502 13.391 1.00 20.89 ? 125 VAL E CB 1 ATOM 7605 C CG1 . VAL E 1 125 ? -35.140 38.442 14.543 1.00 23.09 ? 125 VAL E CG1 1 ATOM 7606 C CG2 . VAL E 1 125 ? -34.460 36.142 13.891 1.00 18.21 ? 125 VAL E CG2 1 ATOM 7607 N N . SER E 1 126 ? -36.804 39.021 10.874 1.00 27.66 ? 126 SER E N 1 ATOM 7608 C CA . SER E 1 126 ? -37.318 40.294 10.389 1.00 20.04 ? 126 SER E CA 1 ATOM 7609 C C . SER E 1 126 ? -38.738 40.545 10.906 1.00 24.55 ? 126 SER E C 1 ATOM 7610 O O . SER E 1 126 ? -39.564 39.641 10.916 1.00 16.95 ? 126 SER E O 1 ATOM 7611 C CB . SER E 1 126 ? -37.284 40.337 8.860 1.00 17.92 ? 126 SER E CB 1 ATOM 7612 O OG . SER E 1 126 ? -38.318 39.545 8.290 1.00 26.23 ? 126 SER E OG 1 ATOM 7613 N N . GLY E 1 127 ? -39.000 41.773 11.349 1.00 22.05 ? 127 GLY E N 1 ATOM 7614 C CA . GLY E 1 127 ? -40.316 42.170 11.823 1.00 15.04 ? 127 GLY E CA 1 ATOM 7615 C C . GLY E 1 127 ? -40.529 41.924 13.307 1.00 27.71 ? 127 GLY E C 1 ATOM 7616 O O . GLY E 1 127 ? -41.612 42.173 13.845 1.00 16.74 ? 127 GLY E O 1 ATOM 7617 N N . VAL E 1 128 ? -39.498 41.428 13.980 1.00 16.42 ? 128 VAL E N 1 ATOM 7618 C CA . VAL E 1 128 ? -39.653 41.029 15.366 1.00 20.30 ? 128 VAL E CA 1 ATOM 7619 C C . VAL E 1 128 ? -40.087 42.214 16.217 1.00 24.24 ? 128 VAL E C 1 ATOM 7620 O O . VAL E 1 128 ? -40.780 42.049 17.207 1.00 17.90 ? 128 VAL E O 1 ATOM 7621 C CB . VAL E 1 128 ? -38.356 40.423 15.940 1.00 21.94 ? 128 VAL E CB 1 ATOM 7622 C CG1 . VAL E 1 128 ? -37.232 41.445 15.927 1.00 19.66 ? 128 VAL E CG1 1 ATOM 7623 C CG2 . VAL E 1 128 ? -38.583 39.926 17.352 1.00 19.75 ? 128 VAL E CG2 1 ATOM 7624 N N . ASP E 1 129 ? -39.678 43.414 15.827 1.00 26.81 ? 129 ASP E N 1 ATOM 7625 C CA . ASP E 1 129 ? -40.008 44.606 16.603 1.00 34.38 ? 129 ASP E CA 1 ATOM 7626 C C . ASP E 1 129 ? -41.215 45.380 16.062 1.00 24.55 ? 129 ASP E C 1 ATOM 7627 O O . ASP E 1 129 ? -41.383 46.557 16.343 1.00 39.08 ? 129 ASP E O 1 ATOM 7628 C CB . ASP E 1 129 ? -38.794 45.519 16.712 1.00 39.60 ? 129 ASP E CB 1 ATOM 7629 C CG . ASP E 1 129 ? -38.600 46.059 18.117 1.00 66.08 ? 129 ASP E CG 1 ATOM 7630 O OD1 . ASP E 1 129 ? -39.608 46.362 18.794 1.00 55.12 ? 129 ASP E OD1 1 ATOM 7631 O OD2 . ASP E 1 129 ? -37.434 46.170 18.549 1.00 87.80 ? 129 ASP E OD2 1 ATOM 7632 N N . THR E 1 130 ? -42.053 44.706 15.294 1.00 23.62 ? 130 THR E N 1 ATOM 7633 C CA . THR E 1 130 ? -43.276 45.298 14.793 1.00 25.02 ? 130 THR E CA 1 ATOM 7634 C C . THR E 1 130 ? -44.449 44.617 15.463 1.00 27.07 ? 130 THR E C 1 ATOM 7635 O O . THR E 1 130 ? -44.282 43.625 16.173 1.00 28.11 ? 130 THR E O 1 ATOM 7636 C CB . THR E 1 130 ? -43.400 45.109 13.272 1.00 22.77 ? 130 THR E CB 1 ATOM 7637 O OG1 . THR E 1 130 ? -43.575 43.718 12.976 1.00 18.56 ? 130 THR E OG1 1 ATOM 7638 C CG2 . THR E 1 130 ? -42.155 45.615 12.576 1.00 17.58 ? 130 THR E CG2 1 ATOM 7639 N N . GLU E 1 131 ? -45.643 45.133 15.228 1.00 28.53 ? 131 GLU E N 1 ATOM 7640 C CA . GLU E 1 131 ? -46.813 44.551 15.860 1.00 38.77 ? 131 GLU E CA 1 ATOM 7641 C C . GLU E 1 131 ? -47.206 43.282 15.114 1.00 30.41 ? 131 GLU E C 1 ATOM 7642 O O . GLU E 1 131 ? -47.884 42.400 15.644 1.00 27.85 ? 131 GLU E O 1 ATOM 7643 C CB . GLU E 1 131 ? -47.954 45.565 15.920 1.00 46.56 ? 131 GLU E CB 1 ATOM 7644 C CG . GLU E 1 131 ? -48.876 45.356 17.108 1.00 67.54 ? 131 GLU E CG 1 ATOM 7645 C CD . GLU E 1 131 ? -49.432 46.652 17.654 1.00 84.34 ? 131 GLU E CD 1 ATOM 7646 O OE1 . GLU E 1 131 ? -48.625 47.544 18.002 1.00 75.97 ? 131 GLU E OE1 1 ATOM 7647 O OE2 . GLU E 1 131 ? -50.676 46.775 17.731 1.00 89.85 ? 131 GLU E OE2 1 ATOM 7648 N N . SER E 1 132 ? -46.701 43.158 13.898 1.00 24.31 ? 132 SER E N 1 ATOM 7649 C CA . SER E 1 132 ? -46.943 41.971 13.120 1.00 22.99 ? 132 SER E CA 1 ATOM 7650 C C . SER E 1 132 ? -45.990 40.854 13.564 1.00 31.87 ? 132 SER E C 1 ATOM 7651 O O . SER E 1 132 ? -46.267 39.666 13.364 1.00 24.40 ? 132 SER E O 1 ATOM 7652 C CB . SER E 1 132 ? -46.758 42.300 11.639 1.00 27.73 ? 132 SER E CB 1 ATOM 7653 O OG . SER E 1 132 ? -47.611 41.500 10.840 1.00 53.06 ? 132 SER E OG 1 ATOM 7654 N N . GLY E 1 133 ? -44.868 41.250 14.164 1.00 14.15 ? 133 GLY E N 1 ATOM 7655 C CA . GLY E 1 133 ? -43.901 40.308 14.688 1.00 16.96 ? 133 GLY E CA 1 ATOM 7656 C C . GLY E 1 133 ? -43.121 39.559 13.624 1.00 18.05 ? 133 GLY E C 1 ATOM 7657 O O . GLY E 1 133 ? -43.365 39.722 12.430 1.00 19.34 ? 133 GLY E O 1 ATOM 7658 N N . ALA E 1 134 ? -42.172 38.740 14.064 1.00 17.96 ? 134 ALA E N 1 ATOM 7659 C CA . ALA E 1 134 ? -41.410 37.890 13.172 1.00 14.23 ? 134 ALA E CA 1 ATOM 7660 C C . ALA E 1 134 ? -42.006 36.484 13.178 1.00 21.23 ? 134 ALA E C 1 ATOM 7661 O O . ALA E 1 134 ? -42.699 36.099 14.119 1.00 20.45 ? 134 ALA E O 1 ATOM 7662 C CB . ALA E 1 134 ? -39.949 37.853 13.601 1.00 15.07 ? 134 ALA E CB 1 ATOM 7663 N N . THR E 1 135 ? -41.733 35.723 12.125 1.00 16.51 ? 135 THR E N 1 ATOM 7664 C CA . THR E 1 135 ? -42.122 34.321 12.072 1.00 21.76 ? 135 THR E CA 1 ATOM 7665 C C . THR E 1 135 ? -40.900 33.441 11.849 1.00 21.88 ? 135 THR E C 1 ATOM 7666 O O . THR E 1 135 ? -40.366 33.356 10.741 1.00 19.34 ? 135 THR E O 1 ATOM 7667 C CB . THR E 1 135 ? -43.164 34.050 10.977 1.00 17.86 ? 135 THR E CB 1 ATOM 7668 O OG1 . THR E 1 135 ? -44.338 34.818 11.244 1.00 22.73 ? 135 THR E OG1 1 ATOM 7669 C CG2 . THR E 1 135 ? -43.538 32.568 10.941 1.00 16.55 ? 135 THR E CG2 1 ATOM 7670 N N . CYS E 1 136 ? -40.462 32.797 12.924 1.00 18.91 ? 136 CYS E N 1 ATOM 7671 C CA . CYS E 1 136 ? -39.317 31.904 12.872 1.00 22.23 ? 136 CYS E CA 1 ATOM 7672 C C . CYS E 1 136 ? -39.780 30.469 12.657 1.00 23.12 ? 136 CYS E C 1 ATOM 7673 O O . CYS E 1 136 ? -40.517 29.904 13.473 1.00 9.37 ? 136 CYS E O 1 ATOM 7674 C CB . CYS E 1 136 ? -38.493 32.020 14.150 1.00 22.57 ? 136 CYS E CB 1 ATOM 7675 S SG . CYS E 1 136 ? -37.232 30.740 14.323 1.00 23.86 ? 136 CYS E SG 1 ATOM 7676 N N . ARG E 1 137 ? -39.341 29.897 11.542 1.00 18.64 ? 137 ARG E N 1 ATOM 7677 C CA . ARG E 1 137 ? -39.764 28.571 11.115 1.00 19.90 ? 137 ARG E CA 1 ATOM 7678 C C . ARG E 1 137 ? -38.718 27.521 11.525 1.00 19.90 ? 137 ARG E C 1 ATOM 7679 O O . ARG E 1 137 ? -37.543 27.597 11.149 1.00 17.48 ? 137 ARG E O 1 ATOM 7680 C CB . ARG E 1 137 ? -39.973 28.591 9.598 1.00 21.35 ? 137 ARG E CB 1 ATOM 7681 C CG . ARG E 1 137 ? -40.963 27.583 9.044 1.00 57.40 ? 137 ARG E CG 1 ATOM 7682 C CD . ARG E 1 137 ? -41.197 27.798 7.532 1.00 69.99 ? 137 ARG E CD 1 ATOM 7683 N NE . ARG E 1 137 ? -39.990 27.572 6.732 1.00 69.49 ? 137 ARG E NE 1 ATOM 7684 C CZ . ARG E 1 137 ? -39.301 28.528 6.116 1.00 58.68 ? 137 ARG E CZ 1 ATOM 7685 N NH1 . ARG E 1 137 ? -39.691 29.791 6.189 1.00 52.77 ? 137 ARG E NH1 1 ATOM 7686 N NH2 . ARG E 1 137 ? -38.219 28.219 5.420 1.00 59.96 ? 137 ARG E NH2 1 ATOM 7687 N N . ILE E 1 138 ? -39.141 26.542 12.311 1.00 17.28 ? 138 ILE E N 1 ATOM 7688 C CA . ILE E 1 138 ? -38.230 25.488 12.765 1.00 16.62 ? 138 ILE E CA 1 ATOM 7689 C C . ILE E 1 138 ? -38.600 24.119 12.195 1.00 12.03 ? 138 ILE E C 1 ATOM 7690 O O . ILE E 1 138 ? -39.735 23.663 12.344 1.00 14.43 ? 138 ILE E O 1 ATOM 7691 C CB . ILE E 1 138 ? -38.200 25.401 14.300 1.00 24.96 ? 138 ILE E CB 1 ATOM 7692 C CG1 . ILE E 1 138 ? -37.647 26.689 14.890 1.00 22.43 ? 138 ILE E CG1 1 ATOM 7693 C CG2 . ILE E 1 138 ? -37.360 24.230 14.761 1.00 16.50 ? 138 ILE E CG2 1 ATOM 7694 C CD1 . ILE E 1 138 ? -37.778 26.761 16.391 1.00 17.53 ? 138 ILE E CD1 1 ATOM 7695 N N . LYS E 1 139 ? -37.630 23.476 11.551 1.00 17.36 ? 139 LYS E N 1 ATOM 7696 C CA . LYS E 1 139 ? -37.861 22.251 10.794 1.00 10.80 ? 139 LYS E CA 1 ATOM 7697 C C . LYS E 1 139 ? -37.242 21.059 11.499 1.00 11.10 ? 139 LYS E C 1 ATOM 7698 O O . LYS E 1 139 ? -36.018 20.981 11.664 1.00 16.04 ? 139 LYS E O 1 ATOM 7699 C CB . LYS E 1 139 ? -37.282 22.395 9.379 1.00 9.98 ? 139 LYS E CB 1 ATOM 7700 C CG . LYS E 1 139 ? -37.376 21.136 8.521 1.00 13.57 ? 139 LYS E CG 1 ATOM 7701 C CD . LYS E 1 139 ? -36.821 21.378 7.131 1.00 13.93 ? 139 LYS E CD 1 ATOM 7702 C CE . LYS E 1 139 ? -36.498 20.063 6.412 1.00 11.81 ? 139 LYS E CE 1 ATOM 7703 N NZ . LYS E 1 139 ? -35.798 20.287 5.099 1.00 18.14 ? 139 LYS E NZ 1 ATOM 7704 N N . ILE E 1 140 ? -38.089 20.129 11.911 1.00 8.94 ? 140 ILE E N 1 ATOM 7705 C CA . ILE E 1 140 ? -37.654 18.934 12.636 1.00 15.03 ? 140 ILE E CA 1 ATOM 7706 C C . ILE E 1 140 ? -38.113 17.620 11.984 1.00 10.61 ? 140 ILE E C 1 ATOM 7707 O O . ILE E 1 140 ? -39.270 17.470 11.586 1.00 12.72 ? 140 ILE E O 1 ATOM 7708 C CB . ILE E 1 140 ? -38.157 18.964 14.095 1.00 22.52 ? 140 ILE E CB 1 ATOM 7709 C CG1 . ILE E 1 140 ? -37.547 20.144 14.847 1.00 23.35 ? 140 ILE E CG1 1 ATOM 7710 C CG2 . ILE E 1 140 ? -37.820 17.653 14.823 1.00 15.71 ? 140 ILE E CG2 1 ATOM 7711 C CD1 . ILE E 1 140 ? -38.184 20.385 16.194 1.00 21.76 ? 140 ILE E CD1 1 ATOM 7712 N N . GLY E 1 141 ? -37.199 16.665 11.881 1.00 13.13 ? 141 GLY E N 1 ATOM 7713 C CA . GLY E 1 141 ? -37.528 15.366 11.323 1.00 13.73 ? 141 GLY E CA 1 ATOM 7714 C C . GLY E 1 141 ? -36.449 14.337 11.568 1.00 18.10 ? 141 GLY E C 1 ATOM 7715 O O . GLY E 1 141 ? -35.366 14.682 12.038 1.00 11.56 ? 141 GLY E O 1 ATOM 7716 N N . SER E 1 142 ? -36.740 13.073 11.257 1.00 14.03 ? 142 SER E N 1 ATOM 7717 C CA . SER E 1 142 ? -35.739 12.022 11.363 1.00 5.68 ? 142 SER E CA 1 ATOM 7718 C C . SER E 1 142 ? -34.560 12.294 10.453 1.00 11.92 ? 142 SER E C 1 ATOM 7719 O O . SER E 1 142 ? -34.737 12.596 9.280 1.00 15.68 ? 142 SER E O 1 ATOM 7720 C CB . SER E 1 142 ? -36.330 10.672 11.014 1.00 16.64 ? 142 SER E CB 1 ATOM 7721 O OG . SER E 1 142 ? -35.303 9.696 10.915 1.00 13.36 ? 142 SER E OG 1 ATOM 7722 N N . TRP E 1 143 ? -33.354 12.183 10.992 1.00 10.59 ? 143 TRP E N 1 ATOM 7723 C CA . TRP E 1 143 ? -32.175 12.491 10.214 1.00 8.76 ? 143 TRP E CA 1 ATOM 7724 C C . TRP E 1 143 ? -31.883 11.397 9.204 1.00 11.86 ? 143 TRP E C 1 ATOM 7725 O O . TRP E 1 143 ? -31.450 11.685 8.093 1.00 8.05 ? 143 TRP E O 1 ATOM 7726 C CB . TRP E 1 143 ? -30.954 12.705 11.113 1.00 8.91 ? 143 TRP E CB 1 ATOM 7727 C CG . TRP E 1 143 ? -29.864 13.461 10.411 1.00 13.16 ? 143 TRP E CG 1 ATOM 7728 C CD1 . TRP E 1 143 ? -28.622 13.009 10.116 1.00 10.43 ? 143 TRP E CD1 1 ATOM 7729 C CD2 . TRP E 1 143 ? -29.932 14.809 9.907 1.00 17.49 ? 143 TRP E CD2 1 ATOM 7730 N NE1 . TRP E 1 143 ? -27.894 13.990 9.468 1.00 12.02 ? 143 TRP E NE1 1 ATOM 7731 C CE2 . TRP E 1 143 ? -28.678 15.105 9.329 1.00 11.09 ? 143 TRP E CE2 1 ATOM 7732 C CE3 . TRP E 1 143 ? -30.921 15.796 9.907 1.00 9.65 ? 143 TRP E CE3 1 ATOM 7733 C CZ2 . TRP E 1 143 ? -28.397 16.339 8.726 1.00 6.95 ? 143 TRP E CZ2 1 ATOM 7734 C CZ3 . TRP E 1 143 ? -30.635 17.026 9.323 1.00 16.95 ? 143 TRP E CZ3 1 ATOM 7735 C CH2 . TRP E 1 143 ? -29.384 17.283 8.740 1.00 16.72 ? 143 TRP E CH2 1 ATOM 7736 N N . THR E 1 144 ? -32.125 10.142 9.581 1.00 12.23 ? 144 THR E N 1 ATOM 7737 C CA . THR E 1 144 ? -31.709 9.029 8.737 1.00 6.68 ? 144 THR E CA 1 ATOM 7738 C C . THR E 1 144 ? -32.810 8.059 8.347 1.00 11.08 ? 144 THR E C 1 ATOM 7739 O O . THR E 1 144 ? -32.557 7.155 7.543 1.00 6.56 ? 144 THR E O 1 ATOM 7740 C CB . THR E 1 144 ? -30.583 8.208 9.394 1.00 10.00 ? 144 THR E CB 1 ATOM 7741 O OG1 . THR E 1 144 ? -31.128 7.452 10.478 1.00 8.02 ? 144 THR E OG1 1 ATOM 7742 C CG2 . THR E 1 144 ? -29.484 9.116 9.921 1.00 15.08 ? 144 THR E CG2 1 ATOM 7743 N N . HIS E 1 145 ? -34.010 8.227 8.898 1.00 5.99 ? 145 HIS E N 1 ATOM 7744 C CA . HIS E 1 145 ? -35.122 7.305 8.587 1.00 9.18 ? 145 HIS E CA 1 ATOM 7745 C C . HIS E 1 145 ? -36.146 7.932 7.648 1.00 10.55 ? 145 HIS E C 1 ATOM 7746 O O . HIS E 1 145 ? -36.790 8.913 8.001 1.00 14.92 ? 145 HIS E O 1 ATOM 7747 C CB . HIS E 1 145 ? -35.833 6.849 9.868 1.00 9.06 ? 145 HIS E CB 1 ATOM 7748 C CG . HIS E 1 145 ? -35.001 5.948 10.736 1.00 23.72 ? 145 HIS E CG 1 ATOM 7749 N ND1 . HIS E 1 145 ? -34.793 4.615 10.447 1.00 17.16 ? 145 HIS E ND1 1 ATOM 7750 C CD2 . HIS E 1 145 ? -34.343 6.184 11.894 1.00 7.15 ? 145 HIS E CD2 1 ATOM 7751 C CE1 . HIS E 1 145 ? -34.025 4.074 11.376 1.00 10.03 ? 145 HIS E CE1 1 ATOM 7752 N NE2 . HIS E 1 145 ? -33.741 5.003 12.266 1.00 13.68 ? 145 HIS E NE2 1 ATOM 7753 N N . HIS E 1 146 ? -36.304 7.360 6.460 1.00 13.55 ? 146 HIS E N 1 ATOM 7754 C CA . HIS E 1 146 ? -37.262 7.868 5.490 1.00 8.16 ? 146 HIS E CA 1 ATOM 7755 C C . HIS E 1 146 ? -38.694 7.508 5.855 1.00 12.97 ? 146 HIS E C 1 ATOM 7756 O O . HIS E 1 146 ? -38.947 6.864 6.868 1.00 10.02 ? 146 HIS E O 1 ATOM 7757 C CB . HIS E 1 146 ? -36.916 7.404 4.074 1.00 8.49 ? 146 HIS E CB 1 ATOM 7758 C CG . HIS E 1 146 ? -36.849 5.915 3.916 1.00 16.24 ? 146 HIS E CG 1 ATOM 7759 N ND1 . HIS E 1 146 ? -37.954 5.098 4.036 1.00 16.00 ? 146 HIS E ND1 1 ATOM 7760 C CD2 . HIS E 1 146 ? -35.807 5.094 3.639 1.00 19.63 ? 146 HIS E CD2 1 ATOM 7761 C CE1 . HIS E 1 146 ? -37.592 3.840 3.859 1.00 24.96 ? 146 HIS E CE1 1 ATOM 7762 N NE2 . HIS E 1 146 ? -36.293 3.809 3.616 1.00 16.72 ? 146 HIS E NE2 1 ATOM 7763 N N . SER E 1 147 ? -39.633 7.919 5.011 1.00 11.05 ? 147 SER E N 1 ATOM 7764 C CA . SER E 1 147 ? -41.056 7.899 5.359 1.00 18.13 ? 147 SER E CA 1 ATOM 7765 C C . SER E 1 147 ? -41.673 6.511 5.533 1.00 23.01 ? 147 SER E C 1 ATOM 7766 O O . SER E 1 147 ? -42.761 6.386 6.093 1.00 22.40 ? 147 SER E O 1 ATOM 7767 C CB . SER E 1 147 ? -41.872 8.675 4.323 1.00 11.72 ? 147 SER E CB 1 ATOM 7768 O OG . SER E 1 147 ? -41.788 8.040 3.056 1.00 26.06 ? 147 SER E OG 1 ATOM 7769 N N . ARG E 1 148 ? -41.011 5.475 5.034 1.00 24.65 ? 148 ARG E N 1 ATOM 7770 C CA . ARG E 1 148 ? -41.527 4.122 5.234 1.00 19.94 ? 148 ARG E CA 1 ATOM 7771 C C . ARG E 1 148 ? -41.067 3.584 6.583 1.00 20.28 ? 148 ARG E C 1 ATOM 7772 O O . ARG E 1 148 ? -41.515 2.525 7.024 1.00 23.48 ? 148 ARG E O 1 ATOM 7773 C CB . ARG E 1 148 ? -41.129 3.177 4.093 1.00 14.86 ? 148 ARG E CB 1 ATOM 7774 C CG . ARG E 1 148 ? -41.726 3.576 2.743 1.00 28.45 ? 148 ARG E CG 1 ATOM 7775 C CD . ARG E 1 148 ? -41.453 2.562 1.646 1.00 38.32 ? 148 ARG E CD 1 ATOM 7776 N NE . ARG E 1 148 ? -40.056 2.552 1.230 1.00 45.14 ? 148 ARG E NE 1 ATOM 7777 C CZ . ARG E 1 148 ? -39.226 1.541 1.451 1.00 48.83 ? 148 ARG E CZ 1 ATOM 7778 N NH1 . ARG E 1 148 ? -39.658 0.457 2.080 1.00 51.02 ? 148 ARG E NH1 1 ATOM 7779 N NH2 . ARG E 1 148 ? -37.970 1.608 1.040 1.00 41.29 ? 148 ARG E NH2 1 ATOM 7780 N N . GLU E 1 149 ? -40.190 4.335 7.243 1.00 14.69 ? 149 GLU E N 1 ATOM 7781 C CA . GLU E 1 149 ? -39.633 3.899 8.515 1.00 22.85 ? 149 GLU E CA 1 ATOM 7782 C C . GLU E 1 149 ? -40.100 4.795 9.650 1.00 21.92 ? 149 GLU E C 1 ATOM 7783 O O . GLU E 1 149 ? -40.505 4.313 10.709 1.00 11.91 ? 149 GLU E O 1 ATOM 7784 C CB . GLU E 1 149 ? -38.105 3.835 8.438 1.00 13.22 ? 149 GLU E CB 1 ATOM 7785 C CG . GLU E 1 149 ? -37.627 2.701 7.549 1.00 17.57 ? 149 GLU E CG 1 ATOM 7786 C CD . GLU E 1 149 ? -36.122 2.696 7.328 1.00 26.62 ? 149 GLU E CD 1 ATOM 7787 O OE1 . GLU E 1 149 ? -35.405 3.507 7.949 1.00 20.70 ? 149 GLU E OE1 1 ATOM 7788 O OE2 . GLU E 1 149 ? -35.655 1.869 6.525 1.00 17.01 ? 149 GLU E OE2 1 ATOM 7789 N N . ILE E 1 150 ? -40.050 6.101 9.422 1.00 20.64 ? 150 ILE E N 1 ATOM 7790 C CA . ILE E 1 150 ? -40.588 7.051 10.387 1.00 17.29 ? 150 ILE E CA 1 ATOM 7791 C C . ILE E 1 150 ? -41.485 8.062 9.702 1.00 17.89 ? 150 ILE E C 1 ATOM 7792 O O . ILE E 1 150 ? -41.089 8.707 8.725 1.00 19.76 ? 150 ILE E O 1 ATOM 7793 C CB . ILE E 1 150 ? -39.483 7.808 11.171 1.00 19.70 ? 150 ILE E CB 1 ATOM 7794 C CG1 . ILE E 1 150 ? -38.771 6.877 12.145 1.00 9.43 ? 150 ILE E CG1 1 ATOM 7795 C CG2 . ILE E 1 150 ? -40.085 8.945 11.975 1.00 9.43 ? 150 ILE E CG2 1 ATOM 7796 C CD1 . ILE E 1 150 ? -37.667 7.582 12.900 1.00 11.97 ? 150 ILE E CD1 1 ATOM 7797 N N . SER E 1 151 ? -42.698 8.200 10.211 1.00 11.96 ? 151 SER E N 1 ATOM 7798 C CA . SER E 1 151 ? -43.530 9.336 9.829 1.00 18.66 ? 151 SER E CA 1 ATOM 7799 C C . SER E 1 151 ? -43.561 10.299 11.012 1.00 17.67 ? 151 SER E C 1 ATOM 7800 O O . SER E 1 151 ? -43.546 9.869 12.165 1.00 18.30 ? 151 SER E O 1 ATOM 7801 C CB . SER E 1 151 ? -44.945 8.885 9.451 1.00 15.65 ? 151 SER E CB 1 ATOM 7802 O OG . SER E 1 151 ? -45.642 8.365 10.574 1.00 32.87 ? 151 SER E OG 1 ATOM 7803 N N . VAL E 1 152 ? -43.552 11.596 10.736 1.00 18.94 ? 152 VAL E N 1 ATOM 7804 C CA . VAL E 1 152 ? -43.659 12.589 11.798 1.00 13.77 ? 152 VAL E CA 1 ATOM 7805 C C . VAL E 1 152 ? -44.937 13.373 11.626 1.00 19.21 ? 152 VAL E C 1 ATOM 7806 O O . VAL E 1 152 ? -45.306 13.763 10.524 1.00 18.25 ? 152 VAL E O 1 ATOM 7807 C CB . VAL E 1 152 ? -42.467 13.570 11.838 1.00 15.31 ? 152 VAL E CB 1 ATOM 7808 C CG1 . VAL E 1 152 ? -41.247 12.888 12.413 1.00 33.81 ? 152 VAL E CG1 1 ATOM 7809 C CG2 . VAL E 1 152 ? -42.159 14.097 10.462 1.00 28.10 ? 152 VAL E CG2 1 ATOM 7810 N N . ASP E 1 153 ? -45.596 13.617 12.741 1.00 17.28 ? 153 ASP E N 1 ATOM 7811 C CA . ASP E 1 153 ? -46.861 14.316 12.738 1.00 24.00 ? 153 ASP E CA 1 ATOM 7812 C C . ASP E 1 153 ? -46.910 15.289 13.907 1.00 30.85 ? 153 ASP E C 1 ATOM 7813 O O . ASP E 1 153 ? -46.346 15.028 14.973 1.00 25.58 ? 153 ASP E O 1 ATOM 7814 C CB . ASP E 1 153 ? -47.997 13.297 12.826 1.00 32.27 ? 153 ASP E CB 1 ATOM 7815 C CG . ASP E 1 153 ? -47.862 12.182 11.790 1.00 48.77 ? 153 ASP E CG 1 ATOM 7816 O OD1 . ASP E 1 153 ? -48.357 12.380 10.665 1.00 35.27 ? 153 ASP E OD1 1 ATOM 7817 O OD2 . ASP E 1 153 ? -47.254 11.122 12.090 1.00 47.16 ? 153 ASP E OD2 1 ATOM 7818 N N . PRO E 1 154 ? -47.567 16.436 13.705 1.00 32.72 ? 154 PRO E N 1 ATOM 7819 C CA . PRO E 1 154 ? -47.798 17.356 14.820 1.00 33.96 ? 154 PRO E CA 1 ATOM 7820 C C . PRO E 1 154 ? -48.815 16.749 15.779 1.00 38.40 ? 154 PRO E C 1 ATOM 7821 O O . PRO E 1 154 ? -49.668 15.988 15.341 1.00 40.93 ? 154 PRO E O 1 ATOM 7822 C CB . PRO E 1 154 ? -48.393 18.592 14.139 1.00 33.80 ? 154 PRO E CB 1 ATOM 7823 C CG . PRO E 1 154 ? -48.068 18.440 12.683 1.00 29.69 ? 154 PRO E CG 1 ATOM 7824 C CD . PRO E 1 154 ? -48.022 16.985 12.418 1.00 27.83 ? 154 PRO E CD 1 ATOM 7825 N N . THR E 1 155 ? -48.754 17.109 17.056 1.00 46.77 ? 155 THR E N 1 ATOM 7826 C CA . THR E 1 155 ? -49.657 16.538 18.061 1.00 49.41 ? 155 THR E CA 1 ATOM 7827 C C . THR E 1 155 ? -51.106 16.958 17.835 1.00 40.19 ? 155 THR E C 1 ATOM 7828 O O . THR E 1 155 ? -51.399 18.152 17.729 1.00 50.16 ? 155 THR E O 1 ATOM 7829 C CB . THR E 1 155 ? -49.230 16.939 19.495 1.00 60.26 ? 155 THR E CB 1 ATOM 7830 O OG1 . THR E 1 155 ? -48.018 16.258 19.850 1.00 47.16 ? 155 THR E OG1 1 ATOM 7831 C CG2 . THR E 1 155 ? -50.316 16.590 20.499 1.00 72.20 ? 155 THR E CG2 1 ATOM 7832 N N . SER E 1 162 ? -48.643 30.105 24.598 1.00 29.48 ? 162 SER E N 1 ATOM 7833 C CA . SER E 1 162 ? -48.081 30.797 25.763 1.00 49.16 ? 162 SER E CA 1 ATOM 7834 C C . SER E 1 162 ? -48.433 30.066 27.054 1.00 50.20 ? 162 SER E C 1 ATOM 7835 O O . SER E 1 162 ? -48.369 30.636 28.156 1.00 38.65 ? 162 SER E O 1 ATOM 7836 C CB . SER E 1 162 ? -48.575 32.249 25.836 1.00 44.43 ? 162 SER E CB 1 ATOM 7837 O OG . SER E 1 162 ? -48.116 33.018 24.736 1.00 34.13 ? 162 SER E OG 1 ATOM 7838 N N . GLU E 1 163 ? -48.810 28.799 26.902 1.00 31.81 ? 163 GLU E N 1 ATOM 7839 C CA . GLU E 1 163 ? -49.292 27.994 28.016 1.00 47.14 ? 163 GLU E CA 1 ATOM 7840 C C . GLU E 1 163 ? -48.205 27.944 29.083 1.00 41.35 ? 163 GLU E C 1 ATOM 7841 O O . GLU E 1 163 ? -48.393 28.327 30.245 1.00 26.14 ? 163 GLU E O 1 ATOM 7842 C CB . GLU E 1 163 ? -49.625 26.582 27.516 1.00 54.75 ? 163 GLU E CB 1 ATOM 7843 C CG . GLU E 1 163 ? -50.851 26.485 26.581 1.00 79.46 ? 163 GLU E CG 1 ATOM 7844 C CD . GLU E 1 163 ? -50.680 27.178 25.218 1.00 78.15 ? 163 GLU E CD 1 ATOM 7845 O OE1 . GLU E 1 163 ? -49.541 27.543 24.850 1.00 70.24 ? 163 GLU E OE1 1 ATOM 7846 O OE2 . GLU E 1 163 ? -51.703 27.351 24.509 1.00 63.46 ? 163 GLU E OE2 1 ATOM 7847 N N . TYR E 1 164 ? -47.042 27.494 28.645 1.00 25.03 ? 164 TYR E N 1 ATOM 7848 C CA . TYR E 1 164 ? -45.899 27.359 29.498 1.00 25.17 ? 164 TYR E CA 1 ATOM 7849 C C . TYR E 1 164 ? -44.889 28.458 29.226 1.00 21.21 ? 164 TYR E C 1 ATOM 7850 O O . TYR E 1 164 ? -43.789 28.430 29.773 1.00 21.52 ? 164 TYR E O 1 ATOM 7851 C CB . TYR E 1 164 ? -45.272 25.993 29.251 1.00 36.70 ? 164 TYR E CB 1 ATOM 7852 C CG . TYR E 1 164 ? -46.240 24.849 29.469 1.00 38.78 ? 164 TYR E CG 1 ATOM 7853 C CD1 . TYR E 1 164 ? -47.064 24.816 30.591 1.00 45.51 ? 164 TYR E CD1 1 ATOM 7854 C CD2 . TYR E 1 164 ? -46.337 23.813 28.554 1.00 44.98 ? 164 TYR E CD2 1 ATOM 7855 C CE1 . TYR E 1 164 ? -47.957 23.776 30.799 1.00 53.27 ? 164 TYR E CE1 1 ATOM 7856 C CE2 . TYR E 1 164 ? -47.229 22.765 28.750 1.00 57.39 ? 164 TYR E CE2 1 ATOM 7857 C CZ . TYR E 1 164 ? -48.038 22.752 29.879 1.00 55.40 ? 164 TYR E CZ 1 ATOM 7858 O OH . TYR E 1 164 ? -48.932 21.720 30.089 1.00 54.57 ? 164 TYR E OH 1 ATOM 7859 N N . PHE E 1 165 ? -45.257 29.419 28.382 1.00 20.13 ? 165 PHE E N 1 ATOM 7860 C CA . PHE E 1 165 ? -44.325 30.481 28.009 1.00 19.05 ? 165 PHE E CA 1 ATOM 7861 C C . PHE E 1 165 ? -44.094 31.477 29.151 1.00 19.42 ? 165 PHE E C 1 ATOM 7862 O O . PHE E 1 165 ? -45.038 31.932 29.794 1.00 27.06 ? 165 PHE E O 1 ATOM 7863 C CB . PHE E 1 165 ? -44.781 31.205 26.739 1.00 18.41 ? 165 PHE E CB 1 ATOM 7864 C CG . PHE E 1 165 ? -43.712 32.079 26.127 1.00 32.86 ? 165 PHE E CG 1 ATOM 7865 C CD1 . PHE E 1 165 ? -42.632 31.508 25.460 1.00 17.38 ? 165 PHE E CD1 1 ATOM 7866 C CD2 . PHE E 1 165 ? -43.778 33.472 26.231 1.00 25.37 ? 165 PHE E CD2 1 ATOM 7867 C CE1 . PHE E 1 165 ? -41.633 32.305 24.903 1.00 23.02 ? 165 PHE E CE1 1 ATOM 7868 C CE2 . PHE E 1 165 ? -42.779 34.280 25.678 1.00 22.13 ? 165 PHE E CE2 1 ATOM 7869 C CZ . PHE E 1 165 ? -41.703 33.691 25.013 1.00 19.79 ? 165 PHE E CZ 1 ATOM 7870 N N . SER E 1 166 ? -42.832 31.814 29.388 1.00 19.19 ? 166 SER E N 1 ATOM 7871 C CA . SER E 1 166 ? -42.460 32.713 30.477 1.00 20.74 ? 166 SER E CA 1 ATOM 7872 C C . SER E 1 166 ? -43.008 34.139 30.333 1.00 20.06 ? 166 SER E C 1 ATOM 7873 O O . SER E 1 166 ? -42.781 34.816 29.335 1.00 23.42 ? 166 SER E O 1 ATOM 7874 C CB . SER E 1 166 ? -40.944 32.756 30.612 1.00 26.96 ? 166 SER E CB 1 ATOM 7875 O OG . SER E 1 166 ? -40.543 33.729 31.563 1.00 23.58 ? 166 SER E OG 1 ATOM 7876 N N . GLN E 1 167 ? -43.729 34.588 31.347 1.00 31.44 ? 167 GLN E N 1 ATOM 7877 C CA . GLN E 1 167 ? -44.221 35.959 31.405 1.00 32.02 ? 167 GLN E CA 1 ATOM 7878 C C . GLN E 1 167 ? -43.063 36.953 31.565 1.00 33.29 ? 167 GLN E C 1 ATOM 7879 O O . GLN E 1 167 ? -43.265 38.163 31.499 1.00 34.93 ? 167 GLN E O 1 ATOM 7880 C CB . GLN E 1 167 ? -45.187 36.114 32.584 1.00 26.97 ? 167 GLN E CB 1 ATOM 7881 C CG . GLN E 1 167 ? -44.568 35.686 33.914 1.00 42.05 ? 167 GLN E CG 1 ATOM 7882 C CD . GLN E 1 167 ? -45.492 35.896 35.111 1.00 54.03 ? 167 GLN E CD 1 ATOM 7883 O OE1 . GLN E 1 167 ? -46.102 36.956 35.260 1.00 49.70 ? 167 GLN E OE1 1 ATOM 7884 N NE2 . GLN E 1 167 ? -45.593 34.880 35.972 1.00 44.30 ? 167 GLN E NE2 1 ATOM 7885 N N . TYR E 1 168 ? -41.850 36.448 31.767 1.00 22.19 ? 168 TYR E N 1 ATOM 7886 C CA . TYR E 1 168 ? -40.712 37.312 32.054 1.00 19.91 ? 168 TYR E CA 1 ATOM 7887 C C . TYR E 1 168 ? -39.799 37.489 30.858 1.00 20.27 ? 168 TYR E C 1 ATOM 7888 O O . TYR E 1 168 ? -38.796 38.198 30.929 1.00 25.71 ? 168 TYR E O 1 ATOM 7889 C CB . TYR E 1 168 ? -39.933 36.791 33.266 1.00 21.69 ? 168 TYR E CB 1 ATOM 7890 C CG . TYR E 1 168 ? -40.813 36.707 34.497 1.00 36.88 ? 168 TYR E CG 1 ATOM 7891 C CD1 . TYR E 1 168 ? -41.455 37.840 34.995 1.00 28.71 ? 168 TYR E CD1 1 ATOM 7892 C CD2 . TYR E 1 168 ? -41.031 35.498 35.141 1.00 29.50 ? 168 TYR E CD2 1 ATOM 7893 C CE1 . TYR E 1 168 ? -42.275 37.768 36.100 1.00 32.77 ? 168 TYR E CE1 1 ATOM 7894 C CE2 . TYR E 1 168 ? -41.855 35.420 36.254 1.00 32.30 ? 168 TYR E CE2 1 ATOM 7895 C CZ . TYR E 1 168 ? -42.469 36.557 36.731 1.00 32.66 ? 168 TYR E CZ 1 ATOM 7896 O OH . TYR E 1 168 ? -43.278 36.478 37.845 1.00 35.01 ? 168 TYR E OH 1 ATOM 7897 N N . SER E 1 169 ? -40.154 36.842 29.758 1.00 19.47 ? 169 SER E N 1 ATOM 7898 C CA . SER E 1 169 ? -39.454 37.038 28.496 1.00 19.39 ? 169 SER E CA 1 ATOM 7899 C C . SER E 1 169 ? -39.652 38.465 27.985 1.00 19.22 ? 169 SER E C 1 ATOM 7900 O O . SER E 1 169 ? -40.649 39.130 28.302 1.00 17.05 ? 169 SER E O 1 ATOM 7901 C CB . SER E 1 169 ? -39.944 36.026 27.453 1.00 16.84 ? 169 SER E CB 1 ATOM 7902 O OG . SER E 1 169 ? -39.327 36.227 26.196 1.00 23.48 ? 169 SER E OG 1 ATOM 7903 N N . ARG E 1 170 ? -38.691 38.925 27.190 1.00 18.31 ? 170 ARG E N 1 ATOM 7904 C CA . ARG E 1 170 ? -38.795 40.211 26.517 1.00 21.54 ? 170 ARG E CA 1 ATOM 7905 C C . ARG E 1 170 ? -39.703 40.083 25.303 1.00 25.50 ? 170 ARG E C 1 ATOM 7906 O O . ARG E 1 170 ? -40.018 41.063 24.624 1.00 16.58 ? 170 ARG E O 1 ATOM 7907 C CB . ARG E 1 170 ? -37.421 40.668 26.044 1.00 13.86 ? 170 ARG E CB 1 ATOM 7908 C CG . ARG E 1 170 ? -36.530 41.157 27.134 1.00 30.40 ? 170 ARG E CG 1 ATOM 7909 C CD . ARG E 1 170 ? -35.087 41.031 26.717 1.00 43.48 ? 170 ARG E CD 1 ATOM 7910 N NE . ARG E 1 170 ? -34.708 41.992 25.690 1.00 57.13 ? 170 ARG E NE 1 ATOM 7911 C CZ . ARG E 1 170 ? -33.809 41.742 24.746 1.00 68.61 ? 170 ARG E CZ 1 ATOM 7912 N NH1 . ARG E 1 170 ? -33.215 40.548 24.690 1.00 55.60 ? 170 ARG E NH1 1 ATOM 7913 N NH2 . ARG E 1 170 ? -33.514 42.679 23.854 1.00 70.35 ? 170 ARG E NH2 1 ATOM 7914 N N . PHE E 1 171 ? -40.088 38.854 25.014 1.00 25.99 ? 171 PHE E N 1 ATOM 7915 C CA . PHE E 1 171 ? -40.854 38.586 23.820 1.00 22.14 ? 171 PHE E CA 1 ATOM 7916 C C . PHE E 1 171 ? -42.186 37.968 24.204 1.00 29.36 ? 171 PHE E C 1 ATOM 7917 O O . PHE E 1 171 ? -42.347 37.450 25.307 1.00 23.80 ? 171 PHE E O 1 ATOM 7918 C CB . PHE E 1 171 ? -40.059 37.665 22.892 1.00 22.77 ? 171 PHE E CB 1 ATOM 7919 C CG . PHE E 1 171 ? -38.709 38.211 22.528 1.00 27.58 ? 171 PHE E CG 1 ATOM 7920 C CD1 . PHE E 1 171 ? -38.561 39.069 21.445 1.00 24.37 ? 171 PHE E CD1 1 ATOM 7921 C CD2 . PHE E 1 171 ? -37.593 37.893 23.285 1.00 18.89 ? 171 PHE E CD2 1 ATOM 7922 C CE1 . PHE E 1 171 ? -37.326 39.587 21.120 1.00 26.68 ? 171 PHE E CE1 1 ATOM 7923 C CE2 . PHE E 1 171 ? -36.353 38.413 22.968 1.00 22.69 ? 171 PHE E CE2 1 ATOM 7924 C CZ . PHE E 1 171 ? -36.219 39.263 21.889 1.00 26.92 ? 171 PHE E CZ 1 ATOM 7925 N N . GLU E 1 172 ? -43.152 38.056 23.299 1.00 31.17 ? 172 GLU E N 1 ATOM 7926 C CA . GLU E 1 172 ? -44.436 37.396 23.492 1.00 23.30 ? 172 GLU E CA 1 ATOM 7927 C C . GLU E 1 172 ? -44.772 36.615 22.240 1.00 20.04 ? 172 GLU E C 1 ATOM 7928 O O . GLU E 1 172 ? -44.363 36.985 21.143 1.00 25.11 ? 172 GLU E O 1 ATOM 7929 C CB . GLU E 1 172 ? -45.541 38.411 23.783 1.00 25.17 ? 172 GLU E CB 1 ATOM 7930 C CG . GLU E 1 172 ? -45.618 39.558 22.780 1.00 28.66 ? 172 GLU E CG 1 ATOM 7931 C CD . GLU E 1 172 ? -46.686 40.581 23.148 1.00 43.12 ? 172 GLU E CD 1 ATOM 7932 O OE1 . GLU E 1 172 ? -47.558 40.241 23.970 1.00 43.91 ? 172 GLU E OE1 1 ATOM 7933 O OE2 . GLU E 1 172 ? -46.660 41.721 22.626 1.00 43.45 ? 172 GLU E OE2 1 ATOM 7934 N N . ILE E 1 173 ? -45.506 35.523 22.410 1.00 27.00 ? 173 ILE E N 1 ATOM 7935 C CA . ILE E 1 173 ? -45.885 34.687 21.290 1.00 18.21 ? 173 ILE E CA 1 ATOM 7936 C C . ILE E 1 173 ? -47.229 35.147 20.770 1.00 24.27 ? 173 ILE E C 1 ATOM 7937 O O . ILE E 1 173 ? -48.178 35.324 21.541 1.00 28.13 ? 173 ILE E O 1 ATOM 7938 C CB . ILE E 1 173 ? -45.971 33.214 21.699 1.00 16.83 ? 173 ILE E CB 1 ATOM 7939 C CG1 . ILE E 1 173 ? -44.592 32.720 22.144 1.00 26.37 ? 173 ILE E CG1 1 ATOM 7940 C CG2 . ILE E 1 173 ? -46.516 32.369 20.553 1.00 18.12 ? 173 ILE E CG2 1 ATOM 7941 C CD1 . ILE E 1 173 ? -44.568 31.226 22.563 1.00 29.10 ? 173 ILE E CD1 1 ATOM 7942 N N . LEU E 1 174 ? -47.305 35.362 19.463 1.00 18.86 ? 174 LEU E N 1 ATOM 7943 C CA . LEU E 1 174 ? -48.554 35.773 18.839 1.00 18.23 ? 174 LEU E CA 1 ATOM 7944 C C . LEU E 1 174 ? -49.322 34.545 18.356 1.00 27.84 ? 174 LEU E C 1 ATOM 7945 O O . LEU E 1 174 ? -50.551 34.488 18.436 1.00 34.65 ? 174 LEU E O 1 ATOM 7946 C CB . LEU E 1 174 ? -48.285 36.719 17.676 1.00 21.11 ? 174 LEU E CB 1 ATOM 7947 C CG . LEU E 1 174 ? -47.523 38.002 18.016 1.00 23.15 ? 174 LEU E CG 1 ATOM 7948 C CD1 . LEU E 1 174 ? -47.291 38.847 16.767 1.00 15.91 ? 174 LEU E CD1 1 ATOM 7949 C CD2 . LEU E 1 174 ? -48.288 38.794 19.071 1.00 16.42 ? 174 LEU E CD2 1 ATOM 7950 N N . ASP E 1 175 ? -48.588 33.555 17.868 1.00 23.72 ? 175 ASP E N 1 ATOM 7951 C CA . ASP E 1 175 ? -49.199 32.365 17.298 1.00 17.76 ? 175 ASP E CA 1 ATOM 7952 C C . ASP E 1 175 ? -48.153 31.290 17.032 1.00 21.25 ? 175 ASP E C 1 ATOM 7953 O O . ASP E 1 175 ? -47.001 31.582 16.706 1.00 14.38 ? 175 ASP E O 1 ATOM 7954 C CB . ASP E 1 175 ? -49.916 32.714 15.993 1.00 35.76 ? 175 ASP E CB 1 ATOM 7955 C CG . ASP E 1 175 ? -50.915 31.658 15.576 1.00 38.29 ? 175 ASP E CG 1 ATOM 7956 O OD1 . ASP E 1 175 ? -51.353 30.876 16.437 1.00 42.84 ? 175 ASP E OD1 1 ATOM 7957 O OD2 . ASP E 1 175 ? -51.278 31.616 14.385 1.00 50.62 ? 175 ASP E OD2 1 ATOM 7958 N N . VAL E 1 176 ? -48.567 30.041 17.197 1.00 25.02 ? 176 VAL E N 1 ATOM 7959 C CA . VAL E 1 176 ? -47.758 28.900 16.808 1.00 17.93 ? 176 VAL E CA 1 ATOM 7960 C C . VAL E 1 176 ? -48.588 27.996 15.911 1.00 21.07 ? 176 VAL E C 1 ATOM 7961 O O . VAL E 1 176 ? -49.684 27.584 16.277 1.00 30.92 ? 176 VAL E O 1 ATOM 7962 C CB . VAL E 1 176 ? -47.291 28.092 18.035 1.00 28.67 ? 176 VAL E CB 1 ATOM 7963 C CG1 . VAL E 1 176 ? -46.525 26.835 17.595 1.00 19.57 ? 176 VAL E CG1 1 ATOM 7964 C CG2 . VAL E 1 176 ? -46.438 28.955 18.961 1.00 21.20 ? 176 VAL E CG2 1 ATOM 7965 N N . THR E 1 177 ? -48.067 27.697 14.732 1.00 21.43 ? 177 THR E N 1 ATOM 7966 C CA . THR E 1 177 ? -48.712 26.739 13.845 1.00 20.00 ? 177 THR E CA 1 ATOM 7967 C C . THR E 1 177 ? -47.720 25.677 13.387 1.00 29.82 ? 177 THR E C 1 ATOM 7968 O O . THR E 1 177 ? -46.504 25.910 13.343 1.00 30.31 ? 177 THR E O 1 ATOM 7969 C CB . THR E 1 177 ? -49.323 27.424 12.614 1.00 32.61 ? 177 THR E CB 1 ATOM 7970 O OG1 . THR E 1 177 ? -48.305 28.182 11.946 1.00 38.92 ? 177 THR E OG1 1 ATOM 7971 C CG2 . THR E 1 177 ? -50.462 28.352 13.025 1.00 29.96 ? 177 THR E CG2 1 ATOM 7972 N N . GLN E 1 178 ? -48.246 24.510 13.040 1.00 25.52 ? 178 GLN E N 1 ATOM 7973 C CA . GLN E 1 178 ? -47.414 23.391 12.643 1.00 28.45 ? 178 GLN E CA 1 ATOM 7974 C C . GLN E 1 178 ? -47.841 22.866 11.274 1.00 36.06 ? 178 GLN E C 1 ATOM 7975 O O . GLN E 1 178 ? -49.025 22.861 10.930 1.00 43.49 ? 178 GLN E O 1 ATOM 7976 C CB . GLN E 1 178 ? -47.502 22.294 13.695 1.00 27.20 ? 178 GLN E CB 1 ATOM 7977 C CG . GLN E 1 178 ? -47.647 22.844 15.120 1.00 43.60 ? 178 GLN E CG 1 ATOM 7978 C CD . GLN E 1 178 ? -46.837 22.068 16.153 1.00 66.08 ? 178 GLN E CD 1 ATOM 7979 O OE1 . GLN E 1 178 ? -46.383 22.629 17.154 1.00 76.75 ? 178 GLN E OE1 1 ATOM 7980 N NE2 . GLN E 1 178 ? -46.658 20.774 15.915 1.00 65.19 ? 178 GLN E NE2 1 ATOM 7981 N N . LYS E 1 179 ? -46.869 22.437 10.486 1.00 46.01 ? 179 LYS E N 1 ATOM 7982 C CA . LYS E 1 179 ? -47.149 21.936 9.152 1.00 34.70 ? 179 LYS E CA 1 ATOM 7983 C C . LYS E 1 179 ? -46.305 20.679 8.941 1.00 33.15 ? 179 LYS E C 1 ATOM 7984 O O . LYS E 1 179 ? -45.159 20.613 9.364 1.00 34.26 ? 179 LYS E O 1 ATOM 7985 C CB . LYS E 1 179 ? -46.795 23.011 8.127 1.00 40.21 ? 179 LYS E CB 1 ATOM 7986 C CG . LYS E 1 179 ? -47.151 22.682 6.697 1.00 43.39 ? 179 LYS E CG 1 ATOM 7987 C CD . LYS E 1 179 ? -46.498 23.665 5.743 1.00 51.92 ? 179 LYS E CD 1 ATOM 7988 C CE . LYS E 1 179 ? -46.953 23.419 4.321 1.00 65.52 ? 179 LYS E CE 1 ATOM 7989 N NZ . LYS E 1 179 ? -46.945 21.993 3.920 1.00 70.04 ? 179 LYS E NZ 1 ATOM 7990 N N . LYS E 1 180 ? -46.876 19.668 8.308 1.00 38.07 ? 180 LYS E N 1 ATOM 7991 C CA . LYS E 1 180 ? -46.124 18.462 8.009 1.00 31.30 ? 180 LYS E CA 1 ATOM 7992 C C . LYS E 1 180 ? -45.623 18.514 6.578 1.00 31.01 ? 180 LYS E C 1 ATOM 7993 O O . LYS E 1 180 ? -46.339 18.950 5.693 1.00 32.57 ? 180 LYS E O 1 ATOM 7994 C CB . LYS E 1 180 ? -47.007 17.235 8.207 1.00 40.27 ? 180 LYS E CB 1 ATOM 7995 C CG . LYS E 1 180 ? -46.452 15.966 7.580 1.00 48.48 ? 180 LYS E CG 1 ATOM 7996 C CD . LYS E 1 180 ? -47.255 14.744 7.994 1.00 49.38 ? 180 LYS E CD 1 ATOM 7997 C CE . LYS E 1 180 ? -46.553 13.473 7.573 1.00 39.99 ? 180 LYS E CE 1 ATOM 7998 N NZ . LYS E 1 180 ? -47.199 12.247 8.108 1.00 41.01 ? 180 LYS E NZ 1 ATOM 7999 N N . ASN E 1 181 ? -44.381 18.091 6.355 1.00 32.57 ? 181 ASN E N 1 ATOM 8000 C CA . ASN E 1 181 ? -43.841 17.988 4.996 1.00 30.04 ? 181 ASN E CA 1 ATOM 8001 C C . ASN E 1 181 ? -43.180 16.643 4.730 1.00 28.97 ? 181 ASN E C 1 ATOM 8002 O O . ASN E 1 181 ? -42.796 15.922 5.651 1.00 28.55 ? 181 ASN E O 1 ATOM 8003 C CB . ASN E 1 181 ? -42.827 19.097 4.704 1.00 30.67 ? 181 ASN E CB 1 ATOM 8004 C CG . ASN E 1 181 ? -43.362 20.481 5.000 1.00 31.97 ? 181 ASN E CG 1 ATOM 8005 O OD1 . ASN E 1 181 ? -44.108 21.061 4.211 1.00 32.86 ? 181 ASN E OD1 1 ATOM 8006 N ND2 . ASN E 1 181 ? -42.965 21.027 6.144 1.00 34.74 ? 181 ASN E ND2 1 ATOM 8007 N N . SER E 1 182 ? -43.042 16.328 3.456 1.00 28.71 ? 182 SER E N 1 ATOM 8008 C CA . SER E 1 182 ? -42.381 15.131 2.989 1.00 27.85 ? 182 SER E CA 1 ATOM 8009 C C . SER E 1 182 ? -41.409 15.577 1.898 1.00 28.03 ? 182 SER E C 1 ATOM 8010 O O . SER E 1 182 ? -41.817 16.095 0.866 1.00 28.53 ? 182 SER E O 1 ATOM 8011 C CB . SER E 1 182 ? -43.412 14.152 2.437 1.00 27.39 ? 182 SER E CB 1 ATOM 8012 O OG . SER E 1 182 ? -42.893 12.846 2.441 1.00 32.13 ? 182 SER E OG 1 ATOM 8013 N N . VAL E 1 183 ? -40.118 15.414 2.137 1.00 30.49 ? 183 VAL E N 1 ATOM 8014 C CA . VAL E 1 183 ? -39.124 15.983 1.240 1.00 28.20 ? 183 VAL E CA 1 ATOM 8015 C C . VAL E 1 183 ? -38.158 14.925 0.738 1.00 28.96 ? 183 VAL E C 1 ATOM 8016 O O . VAL E 1 183 ? -37.750 14.030 1.486 1.00 29.13 ? 183 VAL E O 1 ATOM 8017 C CB . VAL E 1 183 ? -38.315 17.096 1.952 1.00 33.63 ? 183 VAL E CB 1 ATOM 8018 C CG1 . VAL E 1 183 ? -37.255 17.689 1.033 1.00 29.44 ? 183 VAL E CG1 1 ATOM 8019 C CG2 . VAL E 1 183 ? -39.239 18.188 2.449 1.00 31.37 ? 183 VAL E CG2 1 ATOM 8020 N N . THR E 1 184 ? -37.797 15.032 -0.533 1.00 16.81 ? 184 THR E N 1 ATOM 8021 C CA . THR E 1 184 ? -36.766 14.188 -1.114 1.00 13.95 ? 184 THR E CA 1 ATOM 8022 C C . THR E 1 184 ? -35.474 14.981 -1.137 1.00 21.31 ? 184 THR E C 1 ATOM 8023 O O . THR E 1 184 ? -35.475 16.163 -1.476 1.00 18.86 ? 184 THR E O 1 ATOM 8024 C CB . THR E 1 184 ? -37.131 13.771 -2.544 1.00 20.61 ? 184 THR E CB 1 ATOM 8025 O OG1 . THR E 1 184 ? -38.375 13.064 -2.527 1.00 22.31 ? 184 THR E OG1 1 ATOM 8026 C CG2 . THR E 1 184 ? -36.048 12.894 -3.137 1.00 26.13 ? 184 THR E CG2 1 ATOM 8027 N N . TYR E 1 185 ? -34.378 14.326 -0.770 1.00 19.32 ? 185 TYR E N 1 ATOM 8028 C CA . TYR E 1 185 ? -33.067 14.956 -0.752 1.00 24.09 ? 185 TYR E CA 1 ATOM 8029 C C . TYR E 1 185 ? -32.172 14.332 -1.816 1.00 21.58 ? 185 TYR E C 1 ATOM 8030 O O . TYR E 1 185 ? -32.301 13.153 -2.125 1.00 27.81 ? 185 TYR E O 1 ATOM 8031 C CB . TYR E 1 185 ? -32.448 14.835 0.650 1.00 18.97 ? 185 TYR E CB 1 ATOM 8032 C CG . TYR E 1 185 ? -33.281 15.529 1.704 1.00 17.59 ? 185 TYR E CG 1 ATOM 8033 C CD1 . TYR E 1 185 ? -32.969 16.812 2.142 1.00 15.72 ? 185 TYR E CD1 1 ATOM 8034 C CD2 . TYR E 1 185 ? -34.418 14.925 2.210 1.00 10.57 ? 185 TYR E CD2 1 ATOM 8035 C CE1 . TYR E 1 185 ? -33.741 17.448 3.087 1.00 17.81 ? 185 TYR E CE1 1 ATOM 8036 C CE2 . TYR E 1 185 ? -35.192 15.545 3.157 1.00 19.10 ? 185 TYR E CE2 1 ATOM 8037 C CZ . TYR E 1 185 ? -34.850 16.803 3.599 1.00 23.08 ? 185 TYR E CZ 1 ATOM 8038 O OH . TYR E 1 185 ? -35.642 17.421 4.536 1.00 15.97 ? 185 TYR E OH 1 ATOM 8039 N N . SER E 1 186 ? -31.264 15.122 -2.376 1.00 23.64 ? 186 SER E N 1 ATOM 8040 C CA . SER E 1 186 ? -30.500 14.671 -3.533 1.00 36.53 ? 186 SER E CA 1 ATOM 8041 C C . SER E 1 186 ? -29.635 13.440 -3.235 1.00 34.38 ? 186 SER E C 1 ATOM 8042 O O . SER E 1 186 ? -29.263 12.698 -4.144 1.00 30.30 ? 186 SER E O 1 ATOM 8043 C CB . SER E 1 186 ? -29.659 15.814 -4.118 1.00 24.30 ? 186 SER E CB 1 ATOM 8044 O OG . SER E 1 186 ? -28.779 16.341 -3.149 1.00 43.46 ? 186 SER E OG 1 ATOM 8045 N N . CYS E 1 187 ? -29.323 13.224 -1.963 1.00 30.46 ? 187 CYS E N 1 ATOM 8046 C CA . CYS E 1 187 ? -28.500 12.091 -1.555 1.00 18.24 ? 187 CYS E CA 1 ATOM 8047 C C . CYS E 1 187 ? -29.220 10.751 -1.759 1.00 27.56 ? 187 CYS E C 1 ATOM 8048 O O . CYS E 1 187 ? -28.581 9.718 -1.934 1.00 23.10 ? 187 CYS E O 1 ATOM 8049 C CB . CYS E 1 187 ? -28.129 12.220 -0.075 1.00 26.50 ? 187 CYS E CB 1 ATOM 8050 S SG . CYS E 1 187 ? -29.477 11.753 1.077 1.00 21.43 ? 187 CYS E SG 1 ATOM 8051 N N . CYS E 1 188 ? -30.550 10.770 -1.737 1.00 17.25 ? 188 CYS E N 1 ATOM 8052 C CA . CYS E 1 188 ? -31.293 9.547 -1.493 1.00 24.09 ? 188 CYS E CA 1 ATOM 8053 C C . CYS E 1 188 ? -32.611 9.548 -2.231 1.00 24.61 ? 188 CYS E C 1 ATOM 8054 O O . CYS E 1 188 ? -33.207 10.596 -2.419 1.00 31.41 ? 188 CYS E O 1 ATOM 8055 C CB . CYS E 1 188 ? -31.563 9.407 0.013 1.00 30.02 ? 188 CYS E CB 1 ATOM 8056 S SG . CYS E 1 188 ? -30.131 9.823 1.072 1.00 26.57 ? 188 CYS E SG 1 ATOM 8057 N N . PRO E 1 189 ? -33.084 8.359 -2.628 1.00 26.11 ? 189 PRO E N 1 ATOM 8058 C CA . PRO E 1 189 ? -34.302 8.195 -3.428 1.00 25.90 ? 189 PRO E CA 1 ATOM 8059 C C . PRO E 1 189 ? -35.595 8.315 -2.633 1.00 30.03 ? 189 PRO E C 1 ATOM 8060 O O . PRO E 1 189 ? -36.621 8.629 -3.229 1.00 31.46 ? 189 PRO E O 1 ATOM 8061 C CB . PRO E 1 189 ? -34.174 6.763 -3.950 1.00 33.02 ? 189 PRO E CB 1 ATOM 8062 C CG . PRO E 1 189 ? -33.426 6.065 -2.899 1.00 25.48 ? 189 PRO E CG 1 ATOM 8063 C CD . PRO E 1 189 ? -32.417 7.071 -2.388 1.00 23.13 ? 189 PRO E CD 1 ATOM 8064 N N . GLU E 1 190 ? -35.574 8.020 -1.336 1.00 37.78 ? 190 GLU E N 1 ATOM 8065 C CA . GLU E 1 190 ? -36.790 8.084 -0.529 1.00 29.87 ? 190 GLU E CA 1 ATOM 8066 C C . GLU E 1 190 ? -37.044 9.471 0.028 1.00 27.08 ? 190 GLU E C 1 ATOM 8067 O O . GLU E 1 190 ? -36.130 10.285 0.153 1.00 27.82 ? 190 GLU E O 1 ATOM 8068 C CB . GLU E 1 190 ? -36.728 7.086 0.626 1.00 43.61 ? 190 GLU E CB 1 ATOM 8069 C CG . GLU E 1 190 ? -37.921 6.146 0.706 1.00 60.94 ? 190 GLU E CG 1 ATOM 8070 C CD . GLU E 1 190 ? -37.945 5.169 -0.434 1.00 66.50 ? 190 GLU E CD 1 ATOM 8071 O OE1 . GLU E 1 190 ? -38.069 5.618 -1.587 1.00 77.81 ? 190 GLU E OE1 1 ATOM 8072 O OE2 . GLU E 1 190 ? -37.824 3.954 -0.185 1.00 69.36 ? 190 GLU E OE2 1 ATOM 8073 N N . ALA E 1 191 ? -38.303 9.707 0.373 1.00 13.15 ? 191 ALA E N 1 ATOM 8074 C CA . ALA E 1 191 ? -38.748 10.927 1.025 1.00 21.49 ? 191 ALA E CA 1 ATOM 8075 C C . ALA E 1 191 ? -38.604 10.863 2.562 1.00 15.17 ? 191 ALA E C 1 ATOM 8076 O O . ALA E 1 191 ? -38.868 9.847 3.178 1.00 17.60 ? 191 ALA E O 1 ATOM 8077 C CB . ALA E 1 191 ? -40.193 11.192 0.654 1.00 15.42 ? 191 ALA E CB 1 ATOM 8078 N N . TYR E 1 192 ? -38.194 11.967 3.165 1.00 11.17 ? 192 TYR E N 1 ATOM 8079 C CA . TYR E 1 192 ? -38.089 12.059 4.608 1.00 12.95 ? 192 TYR E CA 1 ATOM 8080 C C . TYR E 1 192 ? -39.073 13.089 5.101 1.00 17.04 ? 192 TYR E C 1 ATOM 8081 O O . TYR E 1 192 ? -39.174 14.174 4.535 1.00 12.61 ? 192 TYR E O 1 ATOM 8082 C CB . TYR E 1 192 ? -36.668 12.456 5.013 1.00 9.42 ? 192 TYR E CB 1 ATOM 8083 C CG . TYR E 1 192 ? -35.640 11.411 4.643 1.00 21.51 ? 192 TYR E CG 1 ATOM 8084 C CD1 . TYR E 1 192 ? -35.060 10.603 5.609 1.00 18.84 ? 192 TYR E CD1 1 ATOM 8085 C CD2 . TYR E 1 192 ? -35.270 11.214 3.318 1.00 20.05 ? 192 TYR E CD2 1 ATOM 8086 C CE1 . TYR E 1 192 ? -34.116 9.643 5.269 1.00 20.26 ? 192 TYR E CE1 1 ATOM 8087 C CE2 . TYR E 1 192 ? -34.333 10.257 2.970 1.00 22.10 ? 192 TYR E CE2 1 ATOM 8088 C CZ . TYR E 1 192 ? -33.758 9.476 3.948 1.00 27.20 ? 192 TYR E CZ 1 ATOM 8089 O OH . TYR E 1 192 ? -32.824 8.531 3.595 1.00 23.99 ? 192 TYR E OH 1 ATOM 8090 N N . GLU E 1 193 ? -39.810 12.745 6.149 1.00 18.43 ? 193 GLU E N 1 ATOM 8091 C CA . GLU E 1 193 ? -40.847 13.631 6.677 1.00 11.40 ? 193 GLU E CA 1 ATOM 8092 C C . GLU E 1 193 ? -40.299 14.590 7.717 1.00 11.12 ? 193 GLU E C 1 ATOM 8093 O O . GLU E 1 193 ? -39.318 14.302 8.394 1.00 22.04 ? 193 GLU E O 1 ATOM 8094 C CB . GLU E 1 193 ? -41.992 12.807 7.260 1.00 10.43 ? 193 GLU E CB 1 ATOM 8095 C CG . GLU E 1 193 ? -42.698 11.964 6.219 1.00 16.38 ? 193 GLU E CG 1 ATOM 8096 C CD . GLU E 1 193 ? -44.002 11.375 6.718 1.00 21.98 ? 193 GLU E CD 1 ATOM 8097 O OE1 . GLU E 1 193 ? -44.363 11.652 7.878 1.00 14.87 ? 193 GLU E OE1 1 ATOM 8098 O OE2 . GLU E 1 193 ? -44.672 10.646 5.943 1.00 29.28 ? 193 GLU E OE2 1 ATOM 8099 N N . ASP E 1 194 ? -40.927 15.745 7.835 1.00 20.09 ? 194 ASP E N 1 ATOM 8100 C CA . ASP E 1 194 ? -40.566 16.697 8.880 1.00 10.14 ? 194 ASP E CA 1 ATOM 8101 C C . ASP E 1 194 ? -41.811 17.443 9.315 1.00 12.56 ? 194 ASP E C 1 ATOM 8102 O O . ASP E 1 194 ? -42.826 17.458 8.614 1.00 17.08 ? 194 ASP E O 1 ATOM 8103 C CB . ASP E 1 194 ? -39.494 17.688 8.409 1.00 13.98 ? 194 ASP E CB 1 ATOM 8104 C CG . ASP E 1 194 ? -39.995 18.648 7.333 1.00 24.60 ? 194 ASP E CG 1 ATOM 8105 O OD1 . ASP E 1 194 ? -40.767 19.589 7.640 1.00 23.14 ? 194 ASP E OD1 1 ATOM 8106 O OD2 . ASP E 1 194 ? -39.594 18.463 6.173 1.00 26.21 ? 194 ASP E OD2 1 ATOM 8107 N N . VAL E 1 195 ? -41.731 18.040 10.492 1.00 18.30 ? 195 VAL E N 1 ATOM 8108 C CA . VAL E 1 195 ? -42.719 19.007 10.919 1.00 12.27 ? 195 VAL E CA 1 ATOM 8109 C C . VAL E 1 195 ? -42.046 20.375 10.913 1.00 15.43 ? 195 VAL E C 1 ATOM 8110 O O . VAL E 1 195 ? -40.914 20.522 11.381 1.00 8.84 ? 195 VAL E O 1 ATOM 8111 C CB . VAL E 1 195 ? -43.251 18.675 12.326 1.00 25.20 ? 195 VAL E CB 1 ATOM 8112 C CG1 . VAL E 1 195 ? -44.069 19.836 12.886 1.00 23.27 ? 195 VAL E CG1 1 ATOM 8113 C CG2 . VAL E 1 195 ? -44.084 17.403 12.287 1.00 20.68 ? 195 VAL E CG2 1 ATOM 8114 N N . GLU E 1 196 ? -42.725 21.366 10.351 1.00 11.76 ? 196 GLU E N 1 ATOM 8115 C CA . GLU E 1 196 ? -42.249 22.746 10.413 1.00 20.09 ? 196 GLU E CA 1 ATOM 8116 C C . GLU E 1 196 ? -43.101 23.506 11.392 1.00 12.70 ? 196 GLU E C 1 ATOM 8117 O O . GLU E 1 196 ? -44.304 23.637 11.205 1.00 21.25 ? 196 GLU E O 1 ATOM 8118 C CB . GLU E 1 196 ? -42.286 23.433 9.046 1.00 17.49 ? 196 GLU E CB 1 ATOM 8119 C CG . GLU E 1 196 ? -41.098 23.086 8.161 1.00 39.97 ? 196 GLU E CG 1 ATOM 8120 C CD . GLU E 1 196 ? -41.172 23.710 6.772 1.00 51.96 ? 196 GLU E CD 1 ATOM 8121 O OE1 . GLU E 1 196 ? -42.195 24.368 6.450 1.00 43.95 ? 196 GLU E OE1 1 ATOM 8122 O OE2 . GLU E 1 196 ? -40.189 23.535 6.009 1.00 36.78 ? 196 GLU E OE2 1 ATOM 8123 N N . VAL E 1 197 ? -42.466 23.994 12.446 1.00 13.63 ? 197 VAL E N 1 ATOM 8124 C CA . VAL E 1 197 ? -43.159 24.779 13.447 1.00 15.68 ? 197 VAL E CA 1 ATOM 8125 C C . VAL E 1 197 ? -42.888 26.260 13.231 1.00 16.90 ? 197 VAL E C 1 ATOM 8126 O O . VAL E 1 197 ? -41.744 26.707 13.290 1.00 15.78 ? 197 VAL E O 1 ATOM 8127 C CB . VAL E 1 197 ? -42.723 24.383 14.857 1.00 14.05 ? 197 VAL E CB 1 ATOM 8128 C CG1 . VAL E 1 197 ? -43.525 25.148 15.886 1.00 19.81 ? 197 VAL E CG1 1 ATOM 8129 C CG2 . VAL E 1 197 ? -42.891 22.891 15.049 1.00 12.46 ? 197 VAL E CG2 1 ATOM 8130 N N . SER E 1 198 ? -43.951 27.011 12.975 1.00 14.48 ? 198 SER E N 1 ATOM 8131 C CA . SER E 1 198 ? -43.828 28.441 12.725 1.00 17.04 ? 198 SER E CA 1 ATOM 8132 C C . SER E 1 198 ? -44.143 29.223 13.975 1.00 16.54 ? 198 SER E C 1 ATOM 8133 O O . SER E 1 198 ? -45.285 29.230 14.450 1.00 23.62 ? 198 SER E O 1 ATOM 8134 C CB . SER E 1 198 ? -44.746 28.870 11.580 1.00 13.90 ? 198 SER E CB 1 ATOM 8135 O OG . SER E 1 198 ? -44.273 28.348 10.345 1.00 25.15 ? 198 SER E OG 1 ATOM 8136 N N . LEU E 1 199 ? -43.112 29.859 14.517 1.00 16.69 ? 199 LEU E N 1 ATOM 8137 C CA . LEU E 1 199 ? -43.233 30.635 15.738 1.00 13.01 ? 199 LEU E CA 1 ATOM 8138 C C . LEU E 1 199 ? -43.369 32.109 15.407 1.00 18.95 ? 199 LEU E C 1 ATOM 8139 O O . LEU E 1 199 ? -42.397 32.740 14.985 1.00 17.64 ? 199 LEU E O 1 ATOM 8140 C CB . LEU E 1 199 ? -42.007 30.409 16.615 1.00 15.52 ? 199 LEU E CB 1 ATOM 8141 C CG . LEU E 1 199 ? -41.877 31.266 17.874 1.00 21.53 ? 199 LEU E CG 1 ATOM 8142 C CD1 . LEU E 1 199 ? -43.041 31.018 18.812 1.00 22.70 ? 199 LEU E CD1 1 ATOM 8143 C CD2 . LEU E 1 199 ? -40.574 30.966 18.558 1.00 21.94 ? 199 LEU E CD2 1 ATOM 8144 N N . ASN E 1 200 ? -44.578 32.643 15.570 1.00 18.51 ? 200 ASN E N 1 ATOM 8145 C CA . ASN E 1 200 ? -44.843 34.059 15.328 1.00 17.75 ? 200 ASN E CA 1 ATOM 8146 C C . ASN E 1 200 ? -44.722 34.815 16.658 1.00 23.57 ? 200 ASN E C 1 ATOM 8147 O O . ASN E 1 200 ? -45.511 34.615 17.590 1.00 20.97 ? 200 ASN E O 1 ATOM 8148 C CB . ASN E 1 200 ? -46.231 34.245 14.692 1.00 13.50 ? 200 ASN E CB 1 ATOM 8149 C CG . ASN E 1 200 ? -46.533 35.718 14.314 1.00 35.18 ? 200 ASN E CG 1 ATOM 8150 O OD1 . ASN E 1 200 ? -47.698 36.138 14.263 1.00 24.79 ? 200 ASN E OD1 1 ATOM 8151 N ND2 . ASN E 1 200 ? -45.487 36.492 14.031 1.00 12.86 ? 200 ASN E ND2 1 ATOM 8152 N N . PHE E 1 201 ? -43.714 35.672 16.762 1.00 17.49 ? 201 PHE E N 1 ATOM 8153 C CA . PHE E 1 201 ? -43.480 36.366 18.017 1.00 19.44 ? 201 PHE E CA 1 ATOM 8154 C C . PHE E 1 201 ? -43.018 37.784 17.771 1.00 12.91 ? 201 PHE E C 1 ATOM 8155 O O . PHE E 1 201 ? -42.568 38.099 16.694 1.00 22.92 ? 201 PHE E O 1 ATOM 8156 C CB . PHE E 1 201 ? -42.426 35.625 18.824 1.00 20.73 ? 201 PHE E CB 1 ATOM 8157 C CG . PHE E 1 201 ? -41.050 35.687 18.220 1.00 19.04 ? 201 PHE E CG 1 ATOM 8158 C CD1 . PHE E 1 201 ? -40.063 36.462 18.799 1.00 15.16 ? 201 PHE E CD1 1 ATOM 8159 C CD2 . PHE E 1 201 ? -40.747 34.975 17.071 1.00 23.78 ? 201 PHE E CD2 1 ATOM 8160 C CE1 . PHE E 1 201 ? -38.794 36.513 18.255 1.00 25.79 ? 201 PHE E CE1 1 ATOM 8161 C CE2 . PHE E 1 201 ? -39.481 35.020 16.520 1.00 9.00 ? 201 PHE E CE2 1 ATOM 8162 C CZ . PHE E 1 201 ? -38.502 35.789 17.106 1.00 13.72 ? 201 PHE E CZ 1 ATOM 8163 N N . ARG E 1 202 ? -43.120 38.632 18.789 1.00 17.22 ? 202 ARG E N 1 ATOM 8164 C CA . ARG E 1 202 ? -42.609 39.994 18.712 1.00 12.76 ? 202 ARG E CA 1 ATOM 8165 C C . ARG E 1 202 ? -41.980 40.436 20.027 1.00 12.90 ? 202 ARG E C 1 ATOM 8166 O O . ARG E 1 202 ? -42.184 39.822 21.067 1.00 18.14 ? 202 ARG E O 1 ATOM 8167 C CB . ARG E 1 202 ? -43.712 40.975 18.296 1.00 13.03 ? 202 ARG E CB 1 ATOM 8168 C CG . ARG E 1 202 ? -44.821 41.103 19.300 1.00 20.25 ? 202 ARG E CG 1 ATOM 8169 C CD . ARG E 1 202 ? -45.837 42.172 18.921 1.00 18.59 ? 202 ARG E CD 1 ATOM 8170 N NE . ARG E 1 202 ? -46.889 42.259 19.927 1.00 33.09 ? 202 ARG E NE 1 ATOM 8171 C CZ . ARG E 1 202 ? -48.176 42.450 19.665 1.00 32.10 ? 202 ARG E CZ 1 ATOM 8172 N NH1 . ARG E 1 202 ? -48.585 42.591 18.419 1.00 28.54 ? 202 ARG E NH1 1 ATOM 8173 N NH2 . ARG E 1 202 ? -49.054 42.504 20.659 1.00 32.13 ? 202 ARG E NH2 1 ATOM 8174 N N . LYS E 1 203 ? -41.206 41.508 19.970 1.00 26.33 ? 203 LYS E N 1 ATOM 8175 C CA . LYS E 1 203 ? -40.674 42.139 21.171 1.00 22.04 ? 203 LYS E CA 1 ATOM 8176 C C . LYS E 1 203 ? -41.814 42.864 21.884 1.00 31.52 ? 203 LYS E C 1 ATOM 8177 O O . LYS E 1 203 ? -42.621 43.535 21.235 1.00 17.51 ? 203 LYS E O 1 ATOM 8178 C CB . LYS E 1 203 ? -39.572 43.130 20.783 1.00 21.30 ? 203 LYS E CB 1 ATOM 8179 C CG . LYS E 1 203 ? -38.545 43.388 21.856 1.00 40.25 ? 203 LYS E CG 1 ATOM 8180 C CD . LYS E 1 203 ? -37.371 44.169 21.304 1.00 55.10 ? 203 LYS E CD 1 ATOM 8181 C CE . LYS E 1 203 ? -36.341 44.468 22.385 1.00 71.21 ? 203 LYS E CE 1 ATOM 8182 N NZ . LYS E 1 203 ? -35.353 45.492 21.940 1.00 74.22 ? 203 LYS E NZ 1 ATOM 8183 N N . LYS E 1 204 ? -41.896 42.713 23.206 1.00 21.94 ? 204 LYS E N 1 ATOM 8184 C CA . LYS E 1 204 ? -42.913 43.411 23.992 1.00 29.01 ? 204 LYS E CA 1 ATOM 8185 C C . LYS E 1 204 ? -42.771 44.940 23.909 1.00 37.02 ? 204 LYS E C 1 ATOM 8186 O O . LYS E 1 204 ? -41.659 45.480 23.901 1.00 33.69 ? 204 LYS E O 1 ATOM 8187 C CB . LYS E 1 204 ? -42.850 42.990 25.457 1.00 26.18 ? 204 LYS E CB 1 ATOM 8188 C CG . LYS E 1 204 ? -43.378 41.608 25.756 1.00 26.12 ? 204 LYS E CG 1 ATOM 8189 C CD . LYS E 1 204 ? -43.162 41.283 27.216 1.00 25.82 ? 204 LYS E CD 1 ATOM 8190 C CE . LYS E 1 204 ? -43.511 39.844 27.542 1.00 32.28 ? 204 LYS E CE 1 ATOM 8191 N NZ . LYS E 1 204 ? -43.169 39.550 28.952 1.00 34.69 ? 204 LYS E NZ 1 ATOM 8192 N N . LEU F 1 1 ? -32.452 50.700 73.900 1.00 45.60 ? 1 LEU F N 1 ATOM 8193 C CA . LEU F 1 1 ? -33.259 49.807 74.736 1.00 45.64 ? 1 LEU F CA 1 ATOM 8194 C C . LEU F 1 1 ? -32.473 48.566 75.129 1.00 45.95 ? 1 LEU F C 1 ATOM 8195 O O . LEU F 1 1 ? -31.706 48.037 74.327 1.00 46.40 ? 1 LEU F O 1 ATOM 8196 C CB . LEU F 1 1 ? -34.512 49.348 73.983 1.00 46.99 ? 1 LEU F CB 1 ATOM 8197 C CG . LEU F 1 1 ? -35.534 50.386 73.532 1.00 47.78 ? 1 LEU F CG 1 ATOM 8198 C CD1 . LEU F 1 1 ? -36.500 49.762 72.544 1.00 45.16 ? 1 LEU F CD1 1 ATOM 8199 C CD2 . LEU F 1 1 ? -36.257 50.930 74.740 1.00 45.09 ? 1 LEU F CD2 1 ATOM 8200 N N . ASP F 1 2 ? -32.671 48.097 76.354 1.00 46.04 ? 2 ASP F N 1 ATOM 8201 C CA . ASP F 1 2 ? -32.122 46.818 76.768 1.00 46.32 ? 2 ASP F CA 1 ATOM 8202 C C . ASP F 1 2 ? -33.260 45.828 77.007 1.00 46.34 ? 2 ASP F C 1 ATOM 8203 O O . ASP F 1 2 ? -34.433 46.191 76.899 1.00 46.13 ? 2 ASP F O 1 ATOM 8204 C CB . ASP F 1 2 ? -31.211 46.957 77.999 1.00 46.48 ? 2 ASP F CB 1 ATOM 8205 C CG . ASP F 1 2 ? -31.933 47.502 79.216 1.00 46.35 ? 2 ASP F CG 1 ATOM 8206 O OD1 . ASP F 1 2 ? -33.175 47.439 79.259 1.00 55.68 ? 2 ASP F OD1 1 ATOM 8207 O OD2 . ASP F 1 2 ? -31.255 47.980 80.149 1.00 47.30 ? 2 ASP F OD2 1 ATOM 8208 N N . ARG F 1 3 ? -32.916 44.579 77.315 1.00 22.77 ? 3 ARG F N 1 ATOM 8209 C CA . ARG F 1 3 ? -33.932 43.558 77.538 1.00 14.22 ? 3 ARG F CA 1 ATOM 8210 C C . ARG F 1 3 ? -34.973 43.968 78.580 1.00 16.29 ? 3 ARG F C 1 ATOM 8211 O O . ARG F 1 3 ? -36.182 43.792 78.375 1.00 18.12 ? 3 ARG F O 1 ATOM 8212 C CB . ARG F 1 3 ? -33.291 42.227 77.900 1.00 18.50 ? 3 ARG F CB 1 ATOM 8213 C CG . ARG F 1 3 ? -32.717 41.511 76.682 1.00 29.46 ? 3 ARG F CG 1 ATOM 8214 C CD . ARG F 1 3 ? -32.043 40.189 77.018 1.00 20.26 ? 3 ARG F CD 1 ATOM 8215 N NE . ARG F 1 3 ? -31.716 39.507 75.770 1.00 43.36 ? 3 ARG F NE 1 ATOM 8216 C CZ . ARG F 1 3 ? -30.571 39.659 75.114 1.00 50.74 ? 3 ARG F CZ 1 ATOM 8217 N NH1 . ARG F 1 3 ? -29.623 40.456 75.609 1.00 39.69 ? 3 ARG F NH1 1 ATOM 8218 N NH2 . ARG F 1 3 ? -30.373 39.006 73.969 1.00 52.86 ? 3 ARG F NH2 1 ATOM 8219 N N . ALA F 1 4 ? -34.505 44.528 79.688 1.00 20.25 ? 4 ALA F N 1 ATOM 8220 C CA . ALA F 1 4 ? -35.415 44.921 80.756 1.00 26.56 ? 4 ALA F CA 1 ATOM 8221 C C . ALA F 1 4 ? -36.471 45.918 80.247 1.00 21.62 ? 4 ALA F C 1 ATOM 8222 O O . ALA F 1 4 ? -37.644 45.784 80.552 1.00 23.77 ? 4 ALA F O 1 ATOM 8223 C CB . ALA F 1 4 ? -34.644 45.473 81.943 1.00 20.14 ? 4 ALA F CB 1 ATOM 8224 N N . ASP F 1 5 ? -36.046 46.902 79.464 1.00 16.00 ? 5 ASP F N 1 ATOM 8225 C CA . ASP F 1 5 ? -36.957 47.890 78.906 1.00 19.47 ? 5 ASP F CA 1 ATOM 8226 C C . ASP F 1 5 ? -37.996 47.247 77.981 1.00 32.32 ? 5 ASP F C 1 ATOM 8227 O O . ASP F 1 5 ? -39.201 47.495 78.106 1.00 14.07 ? 5 ASP F O 1 ATOM 8228 C CB . ASP F 1 5 ? -36.176 48.952 78.142 1.00 21.36 ? 5 ASP F CB 1 ATOM 8229 C CG . ASP F 1 5 ? -35.264 49.784 79.046 1.00 39.21 ? 5 ASP F CG 1 ATOM 8230 O OD1 . ASP F 1 5 ? -35.603 49.990 80.235 1.00 41.08 ? 5 ASP F OD1 1 ATOM 8231 O OD2 . ASP F 1 5 ? -34.204 50.239 78.561 1.00 41.13 ? 5 ASP F OD2 1 ATOM 8232 N N . ILE F 1 6 ? -37.507 46.423 77.052 1.00 17.60 ? 6 ILE F N 1 ATOM 8233 C CA . ILE F 1 6 ? -38.359 45.734 76.095 1.00 15.96 ? 6 ILE F CA 1 ATOM 8234 C C . ILE F 1 6 ? -39.445 44.908 76.779 1.00 20.95 ? 6 ILE F C 1 ATOM 8235 O O . ILE F 1 6 ? -40.626 45.017 76.449 1.00 13.92 ? 6 ILE F O 1 ATOM 8236 C CB . ILE F 1 6 ? -37.523 44.841 75.158 1.00 18.55 ? 6 ILE F CB 1 ATOM 8237 C CG1 . ILE F 1 6 ? -36.669 45.716 74.240 1.00 19.28 ? 6 ILE F CG1 1 ATOM 8238 C CG2 . ILE F 1 6 ? -38.416 43.924 74.310 1.00 15.22 ? 6 ILE F CG2 1 ATOM 8239 C CD1 . ILE F 1 6 ? -35.575 44.942 73.532 1.00 25.87 ? 6 ILE F CD1 1 ATOM 8240 N N . LEU F 1 7 ? -39.030 44.089 77.739 1.00 15.20 ? 7 LEU F N 1 ATOM 8241 C CA . LEU F 1 7 ? -39.942 43.226 78.462 1.00 15.90 ? 7 LEU F CA 1 ATOM 8242 C C . LEU F 1 7 ? -40.915 44.034 79.311 1.00 18.48 ? 7 LEU F C 1 ATOM 8243 O O . LEU F 1 7 ? -42.082 43.679 79.433 1.00 19.66 ? 7 LEU F O 1 ATOM 8244 C CB . LEU F 1 7 ? -39.150 42.245 79.323 1.00 19.78 ? 7 LEU F CB 1 ATOM 8245 C CG . LEU F 1 7 ? -38.479 41.163 78.482 1.00 20.88 ? 7 LEU F CG 1 ATOM 8246 C CD1 . LEU F 1 7 ? -37.392 40.439 79.270 1.00 28.41 ? 7 LEU F CD1 1 ATOM 8247 C CD2 . LEU F 1 7 ? -39.547 40.185 78.018 1.00 24.88 ? 7 LEU F CD2 1 ATOM 8248 N N . TYR F 1 8 ? -40.431 45.128 79.884 1.00 15.32 ? 8 TYR F N 1 ATOM 8249 C CA . TYR F 1 8 ? -41.289 46.037 80.623 1.00 17.05 ? 8 TYR F CA 1 ATOM 8250 C C . TYR F 1 8 ? -42.371 46.583 79.705 1.00 26.15 ? 8 TYR F C 1 ATOM 8251 O O . TYR F 1 8 ? -43.561 46.524 80.026 1.00 20.25 ? 8 TYR F O 1 ATOM 8252 C CB . TYR F 1 8 ? -40.475 47.195 81.194 1.00 19.41 ? 8 TYR F CB 1 ATOM 8253 C CG . TYR F 1 8 ? -41.309 48.254 81.897 1.00 28.23 ? 8 TYR F CG 1 ATOM 8254 C CD1 . TYR F 1 8 ? -41.885 48.006 83.145 1.00 44.83 ? 8 TYR F CD1 1 ATOM 8255 C CD2 . TYR F 1 8 ? -41.502 49.502 81.329 1.00 25.22 ? 8 TYR F CD2 1 ATOM 8256 C CE1 . TYR F 1 8 ? -42.632 48.969 83.801 1.00 29.42 ? 8 TYR F CE1 1 ATOM 8257 C CE2 . TYR F 1 8 ? -42.250 50.476 81.981 1.00 35.26 ? 8 TYR F CE2 1 ATOM 8258 C CZ . TYR F 1 8 ? -42.814 50.196 83.218 1.00 42.52 ? 8 TYR F CZ 1 ATOM 8259 O OH . TYR F 1 8 ? -43.560 51.149 83.876 1.00 43.86 ? 8 TYR F OH 1 ATOM 8260 N N . ASN F 1 9 ? -41.951 47.128 78.565 1.00 14.41 ? 9 ASN F N 1 ATOM 8261 C CA . ASN F 1 9 ? -42.890 47.682 77.603 1.00 15.61 ? 9 ASN F CA 1 ATOM 8262 C C . ASN F 1 9 ? -43.941 46.672 77.141 1.00 24.39 ? 9 ASN F C 1 ATOM 8263 O O . ASN F 1 9 ? -45.119 46.999 77.004 1.00 21.66 ? 9 ASN F O 1 ATOM 8264 C CB . ASN F 1 9 ? -42.148 48.246 76.399 1.00 25.89 ? 9 ASN F CB 1 ATOM 8265 C CG . ASN F 1 9 ? -41.351 49.487 76.740 1.00 22.61 ? 9 ASN F CG 1 ATOM 8266 O OD1 . ASN F 1 9 ? -41.570 50.114 77.777 1.00 26.33 ? 9 ASN F OD1 1 ATOM 8267 N ND2 . ASN F 1 9 ? -40.421 49.853 75.864 1.00 22.00 ? 9 ASN F ND2 1 ATOM 8268 N N . ILE F 1 10 ? -43.506 45.438 76.924 1.00 19.45 ? 10 ILE F N 1 ATOM 8269 C CA . ILE F 1 10 ? -44.399 44.386 76.471 1.00 17.92 ? 10 ILE F CA 1 ATOM 8270 C C . ILE F 1 10 ? -45.394 44.009 77.561 1.00 24.88 ? 10 ILE F C 1 ATOM 8271 O O . ILE F 1 10 ? -46.594 43.938 77.332 1.00 17.23 ? 10 ILE F O 1 ATOM 8272 C CB . ILE F 1 10 ? -43.610 43.134 76.045 1.00 16.35 ? 10 ILE F CB 1 ATOM 8273 C CG1 . ILE F 1 10 ? -42.987 43.361 74.666 1.00 19.29 ? 10 ILE F CG1 1 ATOM 8274 C CG2 . ILE F 1 10 ? -44.522 41.928 76.022 1.00 11.17 ? 10 ILE F CG2 1 ATOM 8275 C CD1 . ILE F 1 10 ? -41.951 42.311 74.269 1.00 15.98 ? 10 ILE F CD1 1 ATOM 8276 N N . ARG F 1 11 ? -44.882 43.756 78.754 1.00 15.90 ? 11 ARG F N 1 ATOM 8277 C CA . ARG F 1 11 ? -45.741 43.457 79.883 1.00 19.44 ? 11 ARG F CA 1 ATOM 8278 C C . ARG F 1 11 ? -46.784 44.565 80.090 1.00 29.17 ? 11 ARG F C 1 ATOM 8279 O O . ARG F 1 11 ? -47.956 44.272 80.296 1.00 29.16 ? 11 ARG F O 1 ATOM 8280 C CB . ARG F 1 11 ? -44.908 43.232 81.154 1.00 17.99 ? 11 ARG F CB 1 ATOM 8281 C CG . ARG F 1 11 ? -45.725 42.757 82.336 1.00 35.23 ? 11 ARG F CG 1 ATOM 8282 C CD . ARG F 1 11 ? -44.848 42.439 83.541 1.00 56.63 ? 11 ARG F CD 1 ATOM 8283 N NE . ARG F 1 11 ? -45.639 42.070 84.717 1.00 76.19 ? 11 ARG F NE 1 ATOM 8284 C CZ . ARG F 1 11 ? -45.962 40.821 85.050 1.00 77.48 ? 11 ARG F CZ 1 ATOM 8285 N NH1 . ARG F 1 11 ? -45.559 39.799 84.303 1.00 66.81 ? 11 ARG F NH1 1 ATOM 8286 N NH2 . ARG F 1 11 ? -46.685 40.588 86.137 1.00 72.77 ? 11 ARG F NH2 1 ATOM 8287 N N . GLN F 1 12 ? -46.358 45.827 79.999 1.00 23.17 ? 12 GLN F N 1 ATOM 8288 C CA . GLN F 1 12 ? -47.237 46.956 80.258 1.00 16.41 ? 12 GLN F CA 1 ATOM 8289 C C . GLN F 1 12 ? -48.275 47.191 79.178 1.00 25.27 ? 12 GLN F C 1 ATOM 8290 O O . GLN F 1 12 ? -49.358 47.697 79.459 1.00 33.44 ? 12 GLN F O 1 ATOM 8291 C CB . GLN F 1 12 ? -46.427 48.236 80.471 1.00 29.60 ? 12 GLN F CB 1 ATOM 8292 C CG . GLN F 1 12 ? -45.561 48.254 81.729 1.00 31.03 ? 12 GLN F CG 1 ATOM 8293 C CD . GLN F 1 12 ? -46.382 48.212 83.008 1.00 38.33 ? 12 GLN F CD 1 ATOM 8294 O OE1 . GLN F 1 12 ? -46.584 47.149 83.603 1.00 37.56 ? 12 GLN F OE1 1 ATOM 8295 N NE2 . GLN F 1 12 ? -46.852 49.373 83.439 1.00 41.79 ? 12 GLN F NE2 1 ATOM 8296 N N . THR F 1 13 ? -47.947 46.844 77.941 1.00 33.09 ? 13 THR F N 1 ATOM 8297 C CA . THR F 1 13 ? -48.849 47.130 76.830 1.00 9.46 ? 13 THR F CA 1 ATOM 8298 C C . THR F 1 13 ? -49.404 45.869 76.200 1.00 43.49 ? 13 THR F C 1 ATOM 8299 O O . THR F 1 13 ? -49.944 45.896 75.086 1.00 30.91 ? 13 THR F O 1 ATOM 8300 C CB . THR F 1 13 ? -48.174 47.972 75.757 1.00 13.90 ? 13 THR F CB 1 ATOM 8301 O OG1 . THR F 1 13 ? -46.972 47.322 75.343 1.00 20.45 ? 13 THR F OG1 1 ATOM 8302 C CG2 . THR F 1 13 ? -47.844 49.358 76.307 1.00 10.59 ? 13 THR F CG2 1 ATOM 8303 N N . SER F 1 14 ? -49.283 44.765 76.928 1.00 64.35 ? 14 SER F N 1 ATOM 8304 C CA . SER F 1 14 ? -49.813 43.501 76.460 1.00 59.74 ? 14 SER F CA 1 ATOM 8305 C C . SER F 1 14 ? -51.333 43.493 76.569 1.00 47.95 ? 14 SER F C 1 ATOM 8306 O O . SER F 1 14 ? -51.903 43.742 77.632 1.00 33.06 ? 14 SER F O 1 ATOM 8307 C CB . SER F 1 14 ? -49.207 42.330 77.236 1.00 66.86 ? 14 SER F CB 1 ATOM 8308 O OG . SER F 1 14 ? -49.802 42.180 78.512 1.00 58.39 ? 14 SER F OG 1 ATOM 8309 N N . ARG F 1 15 ? -51.980 43.235 75.441 1.00 46.04 ? 15 ARG F N 1 ATOM 8310 C CA . ARG F 1 15 ? -53.407 42.978 75.398 1.00 44.39 ? 15 ARG F CA 1 ATOM 8311 C C . ARG F 1 15 ? -53.514 41.532 74.939 1.00 23.28 ? 15 ARG F C 1 ATOM 8312 O O . ARG F 1 15 ? -53.688 41.251 73.752 1.00 24.19 ? 15 ARG F O 1 ATOM 8313 C CB . ARG F 1 15 ? -54.090 43.933 74.416 1.00 47.93 ? 15 ARG F CB 1 ATOM 8314 C CG . ARG F 1 15 ? -53.924 45.432 74.744 1.00 33.80 ? 15 ARG F CG 1 ATOM 8315 C CD . ARG F 1 15 ? -54.727 45.836 75.973 1.00 45.69 ? 15 ARG F CD 1 ATOM 8316 N NE . ARG F 1 15 ? -56.134 45.442 75.855 1.00 70.12 ? 15 ARG F NE 1 ATOM 8317 C CZ . ARG F 1 15 ? -57.047 46.094 75.133 1.00 54.51 ? 15 ARG F CZ 1 ATOM 8318 N NH1 . ARG F 1 15 ? -56.717 47.187 74.450 1.00 49.32 ? 15 ARG F NH1 1 ATOM 8319 N NH2 . ARG F 1 15 ? -58.292 45.645 75.087 1.00 29.30 ? 15 ARG F NH2 1 ATOM 8320 N N . PRO F 1 16 ? -53.327 40.601 75.881 1.00 26.75 ? 16 PRO F N 1 ATOM 8321 C CA . PRO F 1 16 ? -53.284 39.158 75.622 1.00 25.88 ? 16 PRO F CA 1 ATOM 8322 C C . PRO F 1 16 ? -54.611 38.649 75.106 1.00 21.35 ? 16 PRO F C 1 ATOM 8323 O O . PRO F 1 16 ? -54.649 37.577 74.510 1.00 15.82 ? 16 PRO F O 1 ATOM 8324 C CB . PRO F 1 16 ? -53.027 38.555 77.003 1.00 23.31 ? 16 PRO F CB 1 ATOM 8325 C CG . PRO F 1 16 ? -52.489 39.670 77.827 1.00 37.32 ? 16 PRO F CG 1 ATOM 8326 C CD . PRO F 1 16 ? -53.116 40.916 77.302 1.00 30.35 ? 16 PRO F CD 1 ATOM 8327 N N . ASP F 1 17 ? -55.675 39.409 75.348 1.00 19.81 ? 17 ASP F N 1 ATOM 8328 C CA . ASP F 1 17 ? -57.019 39.025 74.941 1.00 13.44 ? 17 ASP F CA 1 ATOM 8329 C C . ASP F 1 17 ? -57.393 39.636 73.593 1.00 17.62 ? 17 ASP F C 1 ATOM 8330 O O . ASP F 1 17 ? -58.484 39.407 73.075 1.00 21.96 ? 17 ASP F O 1 ATOM 8331 C CB . ASP F 1 17 ? -58.029 39.441 76.018 1.00 14.01 ? 17 ASP F CB 1 ATOM 8332 C CG . ASP F 1 17 ? -57.834 38.683 77.319 1.00 48.56 ? 17 ASP F CG 1 ATOM 8333 O OD1 . ASP F 1 17 ? -57.331 37.538 77.272 1.00 51.94 ? 17 ASP F OD1 1 ATOM 8334 O OD2 . ASP F 1 17 ? -58.181 39.221 78.390 1.00 57.84 ? 17 ASP F OD2 1 ATOM 8335 N N . VAL F 1 18 ? -56.486 40.412 73.017 1.00 12.77 ? 18 VAL F N 1 ATOM 8336 C CA . VAL F 1 18 ? -56.792 41.102 71.774 1.00 18.11 ? 18 VAL F CA 1 ATOM 8337 C C . VAL F 1 18 ? -56.017 40.529 70.584 1.00 18.26 ? 18 VAL F C 1 ATOM 8338 O O . VAL F 1 18 ? -54.790 40.631 70.505 1.00 12.17 ? 18 VAL F O 1 ATOM 8339 C CB . VAL F 1 18 ? -56.511 42.623 71.878 1.00 22.35 ? 18 VAL F CB 1 ATOM 8340 C CG1 . VAL F 1 18 ? -56.811 43.307 70.552 1.00 22.38 ? 18 VAL F CG1 1 ATOM 8341 C CG2 . VAL F 1 18 ? -57.316 43.254 73.002 1.00 16.00 ? 18 VAL F CG2 1 ATOM 8342 N N . ILE F 1 19 ? -56.752 39.928 69.657 1.00 14.01 ? 19 ILE F N 1 ATOM 8343 C CA . ILE F 1 19 ? -56.157 39.383 68.443 1.00 22.67 ? 19 ILE F CA 1 ATOM 8344 C C . ILE F 1 19 ? -55.571 40.512 67.587 1.00 21.56 ? 19 ILE F C 1 ATOM 8345 O O . ILE F 1 19 ? -56.235 41.508 67.294 1.00 25.92 ? 19 ILE F O 1 ATOM 8346 C CB . ILE F 1 19 ? -57.169 38.517 67.647 1.00 16.19 ? 19 ILE F CB 1 ATOM 8347 C CG1 . ILE F 1 19 ? -56.503 37.931 66.413 1.00 22.35 ? 19 ILE F CG1 1 ATOM 8348 C CG2 . ILE F 1 19 ? -58.413 39.317 67.284 1.00 16.58 ? 19 ILE F CG2 1 ATOM 8349 C CD1 . ILE F 1 19 ? -57.338 36.896 65.701 1.00 15.54 ? 19 ILE F CD1 1 ATOM 8350 N N . PRO F 1 20 ? -54.299 40.375 67.215 1.00 24.35 ? 20 PRO F N 1 ATOM 8351 C CA . PRO F 1 20 ? -53.600 41.478 66.545 1.00 19.03 ? 20 PRO F CA 1 ATOM 8352 C C . PRO F 1 20 ? -53.896 41.535 65.059 1.00 28.48 ? 20 PRO F C 1 ATOM 8353 O O . PRO F 1 20 ? -52.947 41.444 64.282 1.00 25.37 ? 20 PRO F O 1 ATOM 8354 C CB . PRO F 1 20 ? -52.123 41.141 66.782 1.00 19.65 ? 20 PRO F CB 1 ATOM 8355 C CG . PRO F 1 20 ? -52.097 39.644 66.894 1.00 16.54 ? 20 PRO F CG 1 ATOM 8356 C CD . PRO F 1 20 ? -53.413 39.230 67.499 1.00 16.76 ? 20 PRO F CD 1 ATOM 8357 N N . THR F 1 21 ? -55.169 41.670 64.665 1.00 25.93 ? 21 THR F N 1 ATOM 8358 C CA . THR F 1 21 ? -55.486 41.813 63.238 1.00 35.75 ? 21 THR F CA 1 ATOM 8359 C C . THR F 1 21 ? -54.996 43.161 62.713 1.00 42.07 ? 21 THR F C 1 ATOM 8360 O O . THR F 1 21 ? -55.052 44.166 63.420 1.00 44.94 ? 21 THR F O 1 ATOM 8361 C CB . THR F 1 21 ? -57.012 41.629 62.881 1.00 39.17 ? 21 THR F CB 1 ATOM 8362 O OG1 . THR F 1 21 ? -57.841 42.477 63.691 1.00 29.00 ? 21 THR F OG1 1 ATOM 8363 C CG2 . THR F 1 21 ? -57.452 40.182 63.038 1.00 15.38 ? 21 THR F CG2 1 ATOM 8364 N N . GLN F 1 22 ? -54.505 43.167 61.475 1.00 55.61 ? 22 GLN F N 1 ATOM 8365 C CA . GLN F 1 22 ? -54.104 44.398 60.796 1.00 42.73 ? 22 GLN F CA 1 ATOM 8366 C C . GLN F 1 22 ? -55.010 44.679 59.595 1.00 50.63 ? 22 GLN F C 1 ATOM 8367 O O . GLN F 1 22 ? -55.094 43.870 58.669 1.00 58.55 ? 22 GLN F O 1 ATOM 8368 C CB . GLN F 1 22 ? -52.640 44.320 60.344 1.00 58.69 ? 22 GLN F CB 1 ATOM 8369 C CG . GLN F 1 22 ? -51.622 44.514 61.467 1.00 69.41 ? 22 GLN F CG 1 ATOM 8370 C CD . GLN F 1 22 ? -50.192 44.613 60.950 1.00 89.72 ? 22 GLN F CD 1 ATOM 8371 O OE1 . GLN F 1 22 ? -49.502 43.602 60.801 1.00 105.26 ? 22 GLN F OE1 1 ATOM 8372 N NE2 . GLN F 1 22 ? -49.740 45.836 60.674 1.00 80.92 ? 22 GLN F NE2 1 ATOM 8373 N N . ARG F 1 23 ? -55.687 45.826 59.615 1.00 43.16 ? 23 ARG F N 1 ATOM 8374 C CA . ARG F 1 23 ? -56.564 46.238 58.513 1.00 65.25 ? 23 ARG F CA 1 ATOM 8375 C C . ARG F 1 23 ? -57.488 45.121 58.016 1.00 54.39 ? 23 ARG F C 1 ATOM 8376 O O . ARG F 1 23 ? -57.489 44.771 56.834 1.00 43.40 ? 23 ARG F O 1 ATOM 8377 C CB . ARG F 1 23 ? -55.751 46.821 57.348 1.00 76.29 ? 23 ARG F CB 1 ATOM 8378 C CG . ARG F 1 23 ? -54.237 46.753 57.519 1.00 73.30 ? 23 ARG F CG 1 ATOM 8379 C CD . ARG F 1 23 ? -53.537 47.799 56.660 1.00 76.13 ? 23 ARG F CD 1 ATOM 8380 N NE . ARG F 1 23 ? -53.930 49.155 57.043 1.00 77.55 ? 23 ARG F NE 1 ATOM 8381 C CZ . ARG F 1 23 ? -54.851 49.882 56.415 1.00 72.02 ? 23 ARG F CZ 1 ATOM 8382 N NH1 . ARG F 1 23 ? -55.484 49.398 55.355 1.00 66.77 ? 23 ARG F NH1 1 ATOM 8383 N NH2 . ARG F 1 23 ? -55.138 51.102 56.849 1.00 74.90 ? 23 ARG F NH2 1 ATOM 8384 N N . ASP F 1 24 ? -58.280 44.586 58.936 1.00 36.26 ? 24 ASP F N 1 ATOM 8385 C CA . ASP F 1 24 ? -59.166 43.454 58.666 1.00 59.10 ? 24 ASP F CA 1 ATOM 8386 C C . ASP F 1 24 ? -58.621 42.372 57.738 1.00 63.84 ? 24 ASP F C 1 ATOM 8387 O O . ASP F 1 24 ? -59.361 41.806 56.928 1.00 55.27 ? 24 ASP F O 1 ATOM 8388 C CB . ASP F 1 24 ? -60.548 43.923 58.216 1.00 55.03 ? 24 ASP F CB 1 ATOM 8389 C CG . ASP F 1 24 ? -61.300 44.611 59.332 1.00 66.25 ? 24 ASP F CG 1 ATOM 8390 O OD1 . ASP F 1 24 ? -61.682 43.927 60.311 1.00 50.27 ? 24 ASP F OD1 1 ATOM 8391 O OD2 . ASP F 1 24 ? -61.486 45.841 59.238 1.00 73.36 ? 24 ASP F OD2 1 ATOM 8392 N N . ARG F 1 25 ? -57.329 42.089 57.869 1.00 43.61 ? 25 ARG F N 1 ATOM 8393 C CA . ARG F 1 25 ? -56.772 40.842 57.365 1.00 38.45 ? 25 ARG F CA 1 ATOM 8394 C C . ARG F 1 25 ? -56.721 39.868 58.536 1.00 27.17 ? 25 ARG F C 1 ATOM 8395 O O . ARG F 1 25 ? -56.666 40.300 59.680 1.00 32.18 ? 25 ARG F O 1 ATOM 8396 C CB . ARG F 1 25 ? -55.372 41.058 56.799 1.00 41.40 ? 25 ARG F CB 1 ATOM 8397 C CG . ARG F 1 25 ? -55.341 41.789 55.463 1.00 62.02 ? 25 ARG F CG 1 ATOM 8398 C CD . ARG F 1 25 ? -53.952 41.712 54.831 1.00 78.06 ? 25 ARG F CD 1 ATOM 8399 N NE . ARG F 1 25 ? -52.914 42.251 55.710 1.00 81.55 ? 25 ARG F NE 1 ATOM 8400 C CZ . ARG F 1 25 ? -52.475 43.507 55.670 1.00 87.55 ? 25 ARG F CZ 1 ATOM 8401 N NH1 . ARG F 1 25 ? -52.980 44.360 54.788 1.00 95.39 ? 25 ARG F NH1 1 ATOM 8402 N NH2 . ARG F 1 25 ? -51.526 43.911 56.509 1.00 75.97 ? 25 ARG F NH2 1 ATOM 8403 N N . PRO F 1 26 ? -56.766 38.553 58.261 1.00 18.33 ? 26 PRO F N 1 ATOM 8404 C CA . PRO F 1 26 ? -56.635 37.569 59.338 1.00 24.01 ? 26 PRO F CA 1 ATOM 8405 C C . PRO F 1 26 ? -55.200 37.536 59.838 1.00 32.73 ? 26 PRO F C 1 ATOM 8406 O O . PRO F 1 26 ? -54.286 37.896 59.086 1.00 27.36 ? 26 PRO F O 1 ATOM 8407 C CB . PRO F 1 26 ? -56.995 36.244 58.656 1.00 13.54 ? 26 PRO F CB 1 ATOM 8408 C CG . PRO F 1 26 ? -56.714 36.487 57.212 1.00 19.06 ? 26 PRO F CG 1 ATOM 8409 C CD . PRO F 1 26 ? -57.029 37.925 56.963 1.00 13.13 ? 26 PRO F CD 1 ATOM 8410 N N . VAL F 1 27 ? -55.011 37.144 61.093 1.00 22.20 ? 27 VAL F N 1 ATOM 8411 C CA . VAL F 1 27 ? -53.689 36.827 61.587 1.00 18.38 ? 27 VAL F CA 1 ATOM 8412 C C . VAL F 1 27 ? -53.279 35.512 60.969 1.00 14.19 ? 27 VAL F C 1 ATOM 8413 O O . VAL F 1 27 ? -53.983 34.511 61.104 1.00 26.44 ? 27 VAL F O 1 ATOM 8414 C CB . VAL F 1 27 ? -53.671 36.691 63.115 1.00 20.36 ? 27 VAL F CB 1 ATOM 8415 C CG1 . VAL F 1 27 ? -52.277 36.333 63.588 1.00 14.67 ? 27 VAL F CG1 1 ATOM 8416 C CG2 . VAL F 1 27 ? -54.140 37.987 63.764 1.00 21.69 ? 27 VAL F CG2 1 ATOM 8417 N N . ALA F 1 28 ? -52.153 35.520 60.267 1.00 18.90 ? 28 ALA F N 1 ATOM 8418 C CA . ALA F 1 28 ? -51.637 34.317 59.634 1.00 14.30 ? 28 ALA F CA 1 ATOM 8419 C C . ALA F 1 28 ? -50.867 33.497 60.660 1.00 16.18 ? 28 ALA F C 1 ATOM 8420 O O . ALA F 1 28 ? -49.842 33.935 61.181 1.00 27.79 ? 28 ALA F O 1 ATOM 8421 C CB . ALA F 1 28 ? -50.748 34.676 58.446 1.00 11.75 ? 28 ALA F CB 1 ATOM 8422 N N . VAL F 1 29 ? -51.382 32.316 60.967 1.00 15.41 ? 29 VAL F N 1 ATOM 8423 C CA . VAL F 1 29 ? -50.738 31.428 61.920 1.00 13.73 ? 29 VAL F CA 1 ATOM 8424 C C . VAL F 1 29 ? -50.159 30.188 61.207 1.00 19.73 ? 29 VAL F C 1 ATOM 8425 O O . VAL F 1 29 ? -50.861 29.491 60.478 1.00 10.58 ? 29 VAL F O 1 ATOM 8426 C CB . VAL F 1 29 ? -51.720 30.980 63.008 1.00 16.25 ? 29 VAL F CB 1 ATOM 8427 C CG1 . VAL F 1 29 ? -51.051 29.957 63.945 1.00 13.71 ? 29 VAL F CG1 1 ATOM 8428 C CG2 . VAL F 1 29 ? -52.274 32.183 63.763 1.00 12.11 ? 29 VAL F CG2 1 ATOM 8429 N N . SER F 1 30 ? -48.868 29.941 61.399 1.00 16.85 ? 30 SER F N 1 ATOM 8430 C CA . SER F 1 30 ? -48.258 28.732 60.879 1.00 22.83 ? 30 SER F CA 1 ATOM 8431 C C . SER F 1 30 ? -48.166 27.725 61.998 1.00 21.72 ? 30 SER F C 1 ATOM 8432 O O . SER F 1 30 ? -47.780 28.063 63.119 1.00 28.09 ? 30 SER F O 1 ATOM 8433 C CB . SER F 1 30 ? -46.870 29.009 60.318 1.00 19.67 ? 30 SER F CB 1 ATOM 8434 O OG . SER F 1 30 ? -46.948 29.921 59.248 1.00 31.09 ? 30 SER F OG 1 ATOM 8435 N N . VAL F 1 31 ? -48.540 26.492 61.691 1.00 13.22 ? 31 VAL F N 1 ATOM 8436 C CA . VAL F 1 31 ? -48.521 25.415 62.668 1.00 17.46 ? 31 VAL F CA 1 ATOM 8437 C C . VAL F 1 31 ? -47.793 24.220 62.083 1.00 25.50 ? 31 VAL F C 1 ATOM 8438 O O . VAL F 1 31 ? -47.929 23.912 60.903 1.00 22.91 ? 31 VAL F O 1 ATOM 8439 C CB . VAL F 1 31 ? -49.932 24.952 63.039 1.00 14.95 ? 31 VAL F CB 1 ATOM 8440 C CG1 . VAL F 1 31 ? -49.861 23.998 64.225 1.00 28.72 ? 31 VAL F CG1 1 ATOM 8441 C CG2 . VAL F 1 31 ? -50.796 26.134 63.362 1.00 35.26 ? 31 VAL F CG2 1 ATOM 8442 N N . SER F 1 32 ? -47.043 23.529 62.924 1.00 21.29 ? 32 SER F N 1 ATOM 8443 C CA . SER F 1 32 ? -46.279 22.381 62.484 1.00 15.07 ? 32 SER F CA 1 ATOM 8444 C C . SER F 1 32 ? -45.984 21.494 63.703 1.00 24.77 ? 32 SER F C 1 ATOM 8445 O O . SER F 1 32 ? -45.606 21.982 64.770 1.00 15.72 ? 32 SER F O 1 ATOM 8446 C CB . SER F 1 32 ? -44.988 22.860 61.811 1.00 25.69 ? 32 SER F CB 1 ATOM 8447 O OG . SER F 1 32 ? -44.085 21.793 61.590 1.00 36.68 ? 32 SER F OG 1 ATOM 8448 N N . LEU F 1 33 ? -46.184 20.192 63.553 1.00 17.87 ? 33 LEU F N 1 ATOM 8449 C CA . LEU F 1 33 ? -45.880 19.265 64.625 1.00 14.19 ? 33 LEU F CA 1 ATOM 8450 C C . LEU F 1 33 ? -44.570 18.545 64.365 1.00 21.59 ? 33 LEU F C 1 ATOM 8451 O O . LEU F 1 33 ? -44.417 17.883 63.347 1.00 19.57 ? 33 LEU F O 1 ATOM 8452 C CB . LEU F 1 33 ? -46.998 18.241 64.781 1.00 15.89 ? 33 LEU F CB 1 ATOM 8453 C CG . LEU F 1 33 ? -48.408 18.812 64.884 1.00 22.14 ? 33 LEU F CG 1 ATOM 8454 C CD1 . LEU F 1 33 ? -49.353 17.723 65.357 1.00 10.49 ? 33 LEU F CD1 1 ATOM 8455 C CD2 . LEU F 1 33 ? -48.447 20.020 65.825 1.00 18.21 ? 33 LEU F CD2 1 ATOM 8456 N N . LYS F 1 34 ? -43.628 18.681 65.290 1.00 21.05 ? 34 LYS F N 1 ATOM 8457 C CA . LYS F 1 34 ? -42.408 17.895 65.252 1.00 20.94 ? 34 LYS F CA 1 ATOM 8458 C C . LYS F 1 34 ? -42.574 16.759 66.264 1.00 17.32 ? 34 LYS F C 1 ATOM 8459 O O . LYS F 1 34 ? -42.573 16.969 67.476 1.00 15.15 ? 34 LYS F O 1 ATOM 8460 C CB . LYS F 1 34 ? -41.185 18.747 65.612 1.00 26.70 ? 34 LYS F CB 1 ATOM 8461 C CG . LYS F 1 34 ? -41.125 20.113 64.934 1.00 31.42 ? 34 LYS F CG 1 ATOM 8462 C CD . LYS F 1 34 ? -40.841 19.988 63.457 1.00 51.03 ? 34 LYS F CD 1 ATOM 8463 C CE . LYS F 1 34 ? -40.668 21.353 62.820 1.00 57.60 ? 34 LYS F CE 1 ATOM 8464 N NZ . LYS F 1 34 ? -40.601 21.258 61.341 1.00 66.63 ? 34 LYS F NZ 1 ATOM 8465 N N . PHE F 1 35 ? -42.715 15.546 65.758 1.00 20.76 ? 35 PHE F N 1 ATOM 8466 C CA . PHE F 1 35 ? -42.951 14.402 66.620 1.00 13.71 ? 35 PHE F CA 1 ATOM 8467 C C . PHE F 1 35 ? -41.684 13.951 67.339 1.00 23.94 ? 35 PHE F C 1 ATOM 8468 O O . PHE F 1 35 ? -40.614 13.800 66.736 1.00 18.83 ? 35 PHE F O 1 ATOM 8469 C CB . PHE F 1 35 ? -43.596 13.271 65.822 1.00 17.72 ? 35 PHE F CB 1 ATOM 8470 C CG . PHE F 1 35 ? -44.966 13.609 65.319 1.00 23.94 ? 35 PHE F CG 1 ATOM 8471 C CD1 . PHE F 1 35 ? -46.076 13.484 66.154 1.00 27.66 ? 35 PHE F CD1 1 ATOM 8472 C CD2 . PHE F 1 35 ? -45.149 14.076 64.029 1.00 19.14 ? 35 PHE F CD2 1 ATOM 8473 C CE1 . PHE F 1 35 ? -47.353 13.803 65.704 1.00 15.51 ? 35 PHE F CE1 1 ATOM 8474 C CE2 . PHE F 1 35 ? -46.425 14.389 63.568 1.00 27.17 ? 35 PHE F CE2 1 ATOM 8475 C CZ . PHE F 1 35 ? -47.529 14.255 64.414 1.00 15.66 ? 35 PHE F CZ 1 ATOM 8476 N N . ILE F 1 36 ? -41.824 13.759 68.645 1.00 17.65 ? 36 ILE F N 1 ATOM 8477 C CA . ILE F 1 36 ? -40.707 13.399 69.499 1.00 13.96 ? 36 ILE F CA 1 ATOM 8478 C C . ILE F 1 36 ? -40.832 11.944 69.920 1.00 22.43 ? 36 ILE F C 1 ATOM 8479 O O . ILE F 1 36 ? -39.837 11.230 70.027 1.00 24.12 ? 36 ILE F O 1 ATOM 8480 C CB . ILE F 1 36 ? -40.667 14.284 70.761 1.00 20.99 ? 36 ILE F CB 1 ATOM 8481 C CG1 . ILE F 1 36 ? -40.745 15.769 70.394 1.00 12.75 ? 36 ILE F CG1 1 ATOM 8482 C CG2 . ILE F 1 36 ? -39.436 13.970 71.586 1.00 15.22 ? 36 ILE F CG2 1 ATOM 8483 C CD1 . ILE F 1 36 ? -39.653 16.257 69.444 1.00 14.78 ? 36 ILE F CD1 1 ATOM 8484 N N . ASN F 1 37 ? -42.062 11.501 70.142 1.00 14.46 ? 37 ASN F N 1 ATOM 8485 C CA . ASN F 1 37 ? -42.288 10.129 70.567 1.00 17.69 ? 37 ASN F CA 1 ATOM 8486 C C . ASN F 1 37 ? -43.720 9.667 70.375 1.00 11.96 ? 37 ASN F C 1 ATOM 8487 O O . ASN F 1 37 ? -44.652 10.467 70.367 1.00 24.33 ? 37 ASN F O 1 ATOM 8488 C CB . ASN F 1 37 ? -41.912 9.983 72.039 1.00 15.04 ? 37 ASN F CB 1 ATOM 8489 C CG . ASN F 1 37 ? -41.204 8.678 72.335 1.00 20.67 ? 37 ASN F CG 1 ATOM 8490 O OD1 . ASN F 1 37 ? -41.528 7.638 71.759 1.00 12.19 ? 37 ASN F OD1 1 ATOM 8491 N ND2 . ASN F 1 37 ? -40.213 8.732 73.237 1.00 18.42 ? 37 ASN F ND2 1 ATOM 8492 N N . ILE F 1 38 ? -43.875 8.360 70.227 1.00 20.35 ? 38 ILE F N 1 ATOM 8493 C CA . ILE F 1 38 ? -45.176 7.710 70.220 1.00 17.73 ? 38 ILE F CA 1 ATOM 8494 C C . ILE F 1 38 ? -45.137 6.717 71.368 1.00 17.36 ? 38 ILE F C 1 ATOM 8495 O O . ILE F 1 38 ? -44.400 5.737 71.323 1.00 29.86 ? 38 ILE F O 1 ATOM 8496 C CB . ILE F 1 38 ? -45.441 7.013 68.865 1.00 18.53 ? 38 ILE F CB 1 ATOM 8497 C CG1 . ILE F 1 38 ? -45.495 8.060 67.752 1.00 19.62 ? 38 ILE F CG1 1 ATOM 8498 C CG2 . ILE F 1 38 ? -46.731 6.252 68.899 1.00 19.17 ? 38 ILE F CG2 1 ATOM 8499 C CD1 . ILE F 1 38 ? -45.374 7.511 66.373 1.00 18.66 ? 38 ILE F CD1 1 ATOM 8500 N N . LEU F 1 39 ? -45.916 6.978 72.412 1.00 30.73 ? 39 LEU F N 1 ATOM 8501 C CA . LEU F 1 39 ? -45.746 6.256 73.672 1.00 28.05 ? 39 LEU F CA 1 ATOM 8502 C C . LEU F 1 39 ? -46.638 5.029 73.779 1.00 29.64 ? 39 LEU F C 1 ATOM 8503 O O . LEU F 1 39 ? -46.204 3.964 74.213 1.00 34.41 ? 39 LEU F O 1 ATOM 8504 C CB . LEU F 1 39 ? -45.994 7.183 74.859 1.00 13.10 ? 39 LEU F CB 1 ATOM 8505 C CG . LEU F 1 39 ? -44.887 8.180 75.210 1.00 28.51 ? 39 LEU F CG 1 ATOM 8506 C CD1 . LEU F 1 39 ? -44.232 8.719 73.977 1.00 48.73 ? 39 LEU F CD1 1 ATOM 8507 C CD2 . LEU F 1 39 ? -45.461 9.324 76.028 1.00 36.37 ? 39 LEU F CD2 1 ATOM 8508 N N . GLU F 1 40 ? -47.897 5.191 73.410 1.00 30.52 ? 40 GLU F N 1 ATOM 8509 C CA . GLU F 1 40 ? -48.830 4.087 73.500 1.00 28.97 ? 40 GLU F CA 1 ATOM 8510 C C . GLU F 1 40 ? -49.764 4.113 72.317 1.00 30.52 ? 40 GLU F C 1 ATOM 8511 O O . GLU F 1 40 ? -50.172 5.170 71.831 1.00 30.29 ? 40 GLU F O 1 ATOM 8512 C CB . GLU F 1 40 ? -49.633 4.139 74.798 1.00 31.91 ? 40 GLU F CB 1 ATOM 8513 C CG . GLU F 1 40 ? -50.570 2.959 74.975 1.00 48.67 ? 40 GLU F CG 1 ATOM 8514 C CD . GLU F 1 40 ? -51.386 3.040 76.253 1.00 66.41 ? 40 GLU F CD 1 ATOM 8515 O OE1 . GLU F 1 40 ? -51.239 4.040 76.986 1.00 69.57 ? 40 GLU F OE1 1 ATOM 8516 O OE2 . GLU F 1 40 ? -52.177 2.111 76.523 1.00 66.44 ? 40 GLU F OE2 1 ATOM 8517 N N . VAL F 1 41 ? -50.100 2.927 71.852 1.00 23.67 ? 41 VAL F N 1 ATOM 8518 C CA . VAL F 1 41 ? -50.972 2.794 70.715 1.00 24.15 ? 41 VAL F CA 1 ATOM 8519 C C . VAL F 1 41 ? -51.966 1.688 71.049 1.00 25.49 ? 41 VAL F C 1 ATOM 8520 O O . VAL F 1 41 ? -51.612 0.701 71.669 1.00 22.80 ? 41 VAL F O 1 ATOM 8521 C CB . VAL F 1 41 ? -50.145 2.457 69.470 1.00 29.37 ? 41 VAL F CB 1 ATOM 8522 C CG1 . VAL F 1 41 ? -50.969 1.718 68.446 1.00 30.61 ? 41 VAL F CG1 1 ATOM 8523 C CG2 . VAL F 1 41 ? -49.544 3.728 68.894 1.00 22.91 ? 41 VAL F CG2 1 ATOM 8524 N N . ASN F 1 42 ? -53.221 1.878 70.675 1.00 20.94 ? 42 ASN F N 1 ATOM 8525 C CA . ASN F 1 42 ? -54.228 0.860 70.898 1.00 20.23 ? 42 ASN F CA 1 ATOM 8526 C C . ASN F 1 42 ? -55.053 0.690 69.634 1.00 30.69 ? 42 ASN F C 1 ATOM 8527 O O . ASN F 1 42 ? -55.843 1.565 69.276 1.00 24.02 ? 42 ASN F O 1 ATOM 8528 C CB . ASN F 1 42 ? -55.129 1.248 72.077 1.00 17.96 ? 42 ASN F CB 1 ATOM 8529 C CG . ASN F 1 42 ? -55.937 0.067 72.610 1.00 31.37 ? 42 ASN F CG 1 ATOM 8530 O OD1 . ASN F 1 42 ? -56.379 -0.804 71.850 1.00 25.95 ? 42 ASN F OD1 1 ATOM 8531 N ND2 . ASN F 1 42 ? -56.116 0.023 73.925 1.00 23.95 ? 42 ASN F ND2 1 ATOM 8532 N N . GLU F 1 43 ? -54.860 -0.434 68.954 1.00 27.49 ? 43 GLU F N 1 ATOM 8533 C CA . GLU F 1 43 ? -55.487 -0.669 67.657 1.00 22.76 ? 43 GLU F CA 1 ATOM 8534 C C . GLU F 1 43 ? -56.952 -1.069 67.819 1.00 26.11 ? 43 GLU F C 1 ATOM 8535 O O . GLU F 1 43 ? -57.753 -0.943 66.883 1.00 16.86 ? 43 GLU F O 1 ATOM 8536 C CB . GLU F 1 43 ? -54.717 -1.744 66.881 1.00 29.56 ? 43 GLU F CB 1 ATOM 8537 C CG . GLU F 1 43 ? -55.199 -1.937 65.449 1.00 37.46 ? 43 GLU F CG 1 ATOM 8538 C CD . GLU F 1 43 ? -54.242 -2.762 64.601 1.00 43.80 ? 43 GLU F CD 1 ATOM 8539 O OE1 . GLU F 1 43 ? -53.246 -3.282 65.157 1.00 38.43 ? 43 GLU F OE1 1 ATOM 8540 O OE2 . GLU F 1 43 ? -54.492 -2.889 63.376 1.00 34.86 ? 43 GLU F OE2 1 ATOM 8541 N N . ILE F 1 44 ? -57.284 -1.549 69.019 1.00 32.17 ? 44 ILE F N 1 ATOM 8542 C CA . ILE F 1 44 ? -58.658 -1.864 69.372 1.00 35.42 ? 44 ILE F CA 1 ATOM 8543 C C . ILE F 1 44 ? -59.456 -0.576 69.524 1.00 34.93 ? 44 ILE F C 1 ATOM 8544 O O . ILE F 1 44 ? -60.495 -0.412 68.883 1.00 35.93 ? 44 ILE F O 1 ATOM 8545 C CB . ILE F 1 44 ? -58.756 -2.643 70.702 1.00 49.21 ? 44 ILE F CB 1 ATOM 8546 C CG1 . ILE F 1 44 ? -57.838 -3.870 70.685 1.00 61.61 ? 44 ILE F CG1 1 ATOM 8547 C CG2 . ILE F 1 44 ? -60.203 -3.046 70.967 1.00 32.69 ? 44 ILE F CG2 1 ATOM 8548 C CD1 . ILE F 1 44 ? -57.453 -4.360 72.073 1.00 70.20 ? 44 ILE F CD1 1 ATOM 8549 N N . THR F 1 45 ? -58.971 0.332 70.373 1.00 30.17 ? 45 THR F N 1 ATOM 8550 C CA . THR F 1 45 ? -59.697 1.566 70.690 1.00 23.00 ? 45 THR F CA 1 ATOM 8551 C C . THR F 1 45 ? -59.393 2.694 69.712 1.00 19.82 ? 45 THR F C 1 ATOM 8552 O O . THR F 1 45 ? -60.068 3.724 69.721 1.00 22.43 ? 45 THR F O 1 ATOM 8553 C CB . THR F 1 45 ? -59.388 2.067 72.109 1.00 21.63 ? 45 THR F CB 1 ATOM 8554 O OG1 . THR F 1 45 ? -57.996 2.396 72.204 1.00 25.34 ? 45 THR F OG1 1 ATOM 8555 C CG2 . THR F 1 45 ? -59.725 0.984 73.143 1.00 26.00 ? 45 THR F CG2 1 ATOM 8556 N N . ASN F 1 46 ? -58.391 2.501 68.861 1.00 21.63 ? 46 ASN F N 1 ATOM 8557 C CA . ASN F 1 46 ? -57.952 3.562 67.959 1.00 23.80 ? 46 ASN F CA 1 ATOM 8558 C C . ASN F 1 46 ? -57.533 4.827 68.699 1.00 25.63 ? 46 ASN F C 1 ATOM 8559 O O . ASN F 1 46 ? -58.013 5.926 68.408 1.00 21.36 ? 46 ASN F O 1 ATOM 8560 C CB . ASN F 1 46 ? -59.047 3.895 66.948 1.00 19.13 ? 46 ASN F CB 1 ATOM 8561 C CG . ASN F 1 46 ? -58.988 3.008 65.728 1.00 36.32 ? 46 ASN F CG 1 ATOM 8562 O OD1 . ASN F 1 46 ? -57.901 2.600 65.291 1.00 18.58 ? 46 ASN F OD1 1 ATOM 8563 N ND2 . ASN F 1 46 ? -60.151 2.707 65.163 1.00 19.15 ? 46 ASN F ND2 1 ATOM 8564 N N . GLU F 1 47 ? -56.642 4.666 69.667 1.00 20.03 ? 47 GLU F N 1 ATOM 8565 C CA . GLU F 1 47 ? -56.163 5.789 70.440 1.00 22.03 ? 47 GLU F CA 1 ATOM 8566 C C . GLU F 1 47 ? -54.649 5.760 70.428 1.00 19.28 ? 47 GLU F C 1 ATOM 8567 O O . GLU F 1 47 ? -54.051 4.703 70.444 1.00 22.51 ? 47 GLU F O 1 ATOM 8568 C CB . GLU F 1 47 ? -56.698 5.729 71.875 1.00 20.42 ? 47 GLU F CB 1 ATOM 8569 C CG . GLU F 1 47 ? -58.213 5.863 71.963 1.00 22.99 ? 47 GLU F CG 1 ATOM 8570 C CD . GLU F 1 47 ? -58.757 5.648 73.372 1.00 31.23 ? 47 GLU F CD 1 ATOM 8571 O OE1 . GLU F 1 47 ? -57.963 5.699 74.329 1.00 31.98 ? 47 GLU F OE1 1 ATOM 8572 O OE2 . GLU F 1 47 ? -59.978 5.429 73.527 1.00 33.61 ? 47 GLU F OE2 1 ATOM 8573 N N . VAL F 1 48 ? -54.035 6.932 70.376 1.00 19.07 ? 48 VAL F N 1 ATOM 8574 C CA . VAL F 1 48 ? -52.584 7.027 70.435 1.00 20.74 ? 48 VAL F CA 1 ATOM 8575 C C . VAL F 1 48 ? -52.165 8.087 71.449 1.00 25.01 ? 48 VAL F C 1 ATOM 8576 O O . VAL F 1 48 ? -52.824 9.113 71.610 1.00 17.01 ? 48 VAL F O 1 ATOM 8577 C CB . VAL F 1 48 ? -51.965 7.385 69.063 1.00 15.08 ? 48 VAL F CB 1 ATOM 8578 C CG1 . VAL F 1 48 ? -52.351 6.350 68.027 1.00 16.66 ? 48 VAL F CG1 1 ATOM 8579 C CG2 . VAL F 1 48 ? -52.403 8.773 68.636 1.00 27.04 ? 48 VAL F CG2 1 ATOM 8580 N N . ASP F 1 49 ? -51.063 7.818 72.132 1.00 10.90 ? 49 ASP F N 1 ATOM 8581 C CA . ASP F 1 49 ? -50.478 8.755 73.058 1.00 20.01 ? 49 ASP F CA 1 ATOM 8582 C C . ASP F 1 49 ? -49.173 9.281 72.458 1.00 21.38 ? 49 ASP F C 1 ATOM 8583 O O . ASP F 1 49 ? -48.236 8.512 72.245 1.00 26.66 ? 49 ASP F O 1 ATOM 8584 C CB . ASP F 1 49 ? -50.197 8.033 74.372 1.00 30.10 ? 49 ASP F CB 1 ATOM 8585 C CG . ASP F 1 49 ? -50.012 8.980 75.528 1.00 23.15 ? 49 ASP F CG 1 ATOM 8586 O OD1 . ASP F 1 49 ? -49.710 10.169 75.294 1.00 34.89 ? 49 ASP F OD1 1 ATOM 8587 O OD2 . ASP F 1 49 ? -50.174 8.528 76.670 1.00 28.11 ? 49 ASP F OD2 1 ATOM 8588 N N . VAL F 1 50 ? -49.109 10.584 72.191 1.00 26.65 ? 50 VAL F N 1 ATOM 8589 C CA . VAL F 1 50 ? -48.000 11.144 71.415 1.00 19.95 ? 50 VAL F CA 1 ATOM 8590 C C . VAL F 1 50 ? -47.317 12.331 72.097 1.00 25.29 ? 50 VAL F C 1 ATOM 8591 O O . VAL F 1 50 ? -47.959 13.093 72.823 1.00 27.68 ? 50 VAL F O 1 ATOM 8592 C CB . VAL F 1 50 ? -48.500 11.582 70.029 1.00 24.88 ? 50 VAL F CB 1 ATOM 8593 C CG1 . VAL F 1 50 ? -47.437 12.364 69.286 1.00 40.22 ? 50 VAL F CG1 1 ATOM 8594 C CG2 . VAL F 1 50 ? -48.930 10.368 69.234 1.00 33.39 ? 50 VAL F CG2 1 ATOM 8595 N N . VAL F 1 51 ? -46.013 12.473 71.865 1.00 17.04 ? 51 VAL F N 1 ATOM 8596 C CA . VAL F 1 51 ? -45.292 13.685 72.237 1.00 5.34 ? 51 VAL F CA 1 ATOM 8597 C C . VAL F 1 51 ? -44.792 14.407 70.985 1.00 12.31 ? 51 VAL F C 1 ATOM 8598 O O . VAL F 1 51 ? -44.189 13.796 70.105 1.00 19.56 ? 51 VAL F O 1 ATOM 8599 C CB . VAL F 1 51 ? -44.071 13.374 73.118 1.00 15.60 ? 51 VAL F CB 1 ATOM 8600 C CG1 . VAL F 1 51 ? -43.348 14.666 73.480 1.00 16.62 ? 51 VAL F CG1 1 ATOM 8601 C CG2 . VAL F 1 51 ? -44.490 12.625 74.366 1.00 13.62 ? 51 VAL F CG2 1 ATOM 8602 N N . PHE F 1 52 ? -45.025 15.711 70.916 1.00 16.37 ? 52 PHE F N 1 ATOM 8603 C CA . PHE F 1 52 ? -44.593 16.500 69.772 1.00 17.77 ? 52 PHE F CA 1 ATOM 8604 C C . PHE F 1 52 ? -44.352 17.943 70.189 1.00 18.47 ? 52 PHE F C 1 ATOM 8605 O O . PHE F 1 52 ? -44.916 18.407 71.184 1.00 12.30 ? 52 PHE F O 1 ATOM 8606 C CB . PHE F 1 52 ? -45.676 16.471 68.706 1.00 13.70 ? 52 PHE F CB 1 ATOM 8607 C CG . PHE F 1 52 ? -47.027 16.883 69.219 1.00 17.42 ? 52 PHE F CG 1 ATOM 8608 C CD1 . PHE F 1 52 ? -47.457 18.196 69.103 1.00 16.70 ? 52 PHE F CD1 1 ATOM 8609 C CD2 . PHE F 1 52 ? -47.865 15.957 69.825 1.00 17.00 ? 52 PHE F CD2 1 ATOM 8610 C CE1 . PHE F 1 52 ? -48.709 18.579 69.561 1.00 16.00 ? 52 PHE F CE1 1 ATOM 8611 C CE2 . PHE F 1 52 ? -49.117 16.336 70.289 1.00 21.56 ? 52 PHE F CE2 1 ATOM 8612 C CZ . PHE F 1 52 ? -49.540 17.644 70.151 1.00 16.09 ? 52 PHE F CZ 1 ATOM 8613 N N . TRP F 1 53 ? -43.502 18.642 69.438 1.00 13.58 ? 53 TRP F N 1 ATOM 8614 C CA . TRP F 1 53 ? -43.382 20.086 69.560 1.00 9.89 ? 53 TRP F CA 1 ATOM 8615 C C . TRP F 1 53 ? -44.412 20.703 68.636 1.00 19.13 ? 53 TRP F C 1 ATOM 8616 O O . TRP F 1 53 ? -44.463 20.378 67.448 1.00 22.32 ? 53 TRP F O 1 ATOM 8617 C CB . TRP F 1 53 ? -42.002 20.574 69.123 1.00 16.14 ? 53 TRP F CB 1 ATOM 8618 C CG . TRP F 1 53 ? -40.887 20.032 69.911 1.00 13.33 ? 53 TRP F CG 1 ATOM 8619 C CD1 . TRP F 1 53 ? -40.971 19.213 70.998 1.00 12.71 ? 53 TRP F CD1 1 ATOM 8620 C CD2 . TRP F 1 53 ? -39.489 20.256 69.677 1.00 11.85 ? 53 TRP F CD2 1 ATOM 8621 N NE1 . TRP F 1 53 ? -39.706 18.911 71.462 1.00 12.77 ? 53 TRP F NE1 1 ATOM 8622 C CE2 . TRP F 1 53 ? -38.782 19.535 70.660 1.00 15.01 ? 53 TRP F CE2 1 ATOM 8623 C CE3 . TRP F 1 53 ? -38.772 20.986 68.729 1.00 16.23 ? 53 TRP F CE3 1 ATOM 8624 C CZ2 . TRP F 1 53 ? -37.392 19.531 70.723 1.00 16.98 ? 53 TRP F CZ2 1 ATOM 8625 C CZ3 . TRP F 1 53 ? -37.394 20.982 68.797 1.00 25.50 ? 53 TRP F CZ3 1 ATOM 8626 C CH2 . TRP F 1 53 ? -36.718 20.260 69.787 1.00 22.71 ? 53 TRP F CH2 1 ATOM 8627 N N . GLN F 1 54 ? -45.238 21.584 69.181 1.00 15.88 ? 54 GLN F N 1 ATOM 8628 C CA . GLN F 1 54 ? -46.232 22.279 68.382 1.00 15.20 ? 54 GLN F CA 1 ATOM 8629 C C . GLN F 1 54 ? -45.688 23.633 67.930 1.00 18.38 ? 54 GLN F C 1 ATOM 8630 O O . GLN F 1 54 ? -45.941 24.654 68.552 1.00 16.74 ? 54 GLN F O 1 ATOM 8631 C CB . GLN F 1 54 ? -47.517 22.462 69.185 1.00 18.49 ? 54 GLN F CB 1 ATOM 8632 C CG . GLN F 1 54 ? -48.662 23.090 68.393 1.00 9.71 ? 54 GLN F CG 1 ATOM 8633 C CD . GLN F 1 54 ? -49.983 22.866 69.075 1.00 27.53 ? 54 GLN F CD 1 ATOM 8634 O OE1 . GLN F 1 54 ? -50.426 21.729 69.224 1.00 19.90 ? 54 GLN F OE1 1 ATOM 8635 N NE2 . GLN F 1 54 ? -50.610 23.946 69.523 1.00 40.82 ? 54 GLN F NE2 1 ATOM 8636 N N . GLN F 1 55 ? -44.919 23.625 66.851 1.00 14.64 ? 55 GLN F N 1 ATOM 8637 C CA . GLN F 1 55 ? -44.289 24.835 66.374 1.00 14.59 ? 55 GLN F CA 1 ATOM 8638 C C . GLN F 1 55 ? -45.363 25.770 65.832 1.00 18.48 ? 55 GLN F C 1 ATOM 8639 O O . GLN F 1 55 ? -46.025 25.475 64.840 1.00 20.55 ? 55 GLN F O 1 ATOM 8640 C CB . GLN F 1 55 ? -43.247 24.514 65.303 1.00 15.01 ? 55 GLN F CB 1 ATOM 8641 C CG . GLN F 1 55 ? -42.563 25.744 64.726 1.00 24.39 ? 55 GLN F CG 1 ATOM 8642 C CD . GLN F 1 55 ? -41.548 25.408 63.646 1.00 27.98 ? 55 GLN F CD 1 ATOM 8643 O OE1 . GLN F 1 55 ? -41.230 24.248 63.408 1.00 28.32 ? 55 GLN F OE1 1 ATOM 8644 N NE2 . GLN F 1 55 ? -41.028 26.435 62.992 1.00 50.74 ? 55 GLN F NE2 1 ATOM 8645 N N . THR F 1 56 ? -45.534 26.901 66.505 1.00 9.32 ? 56 THR F N 1 ATOM 8646 C CA . THR F 1 56 ? -46.583 27.842 66.174 1.00 8.61 ? 56 THR F CA 1 ATOM 8647 C C . THR F 1 56 ? -45.996 29.221 65.916 1.00 7.95 ? 56 THR F C 1 ATOM 8648 O O . THR F 1 56 ? -45.182 29.706 66.693 1.00 14.54 ? 56 THR F O 1 ATOM 8649 C CB . THR F 1 56 ? -47.579 27.928 67.317 1.00 9.92 ? 56 THR F CB 1 ATOM 8650 O OG1 . THR F 1 56 ? -47.779 26.616 67.842 1.00 15.39 ? 56 THR F OG1 1 ATOM 8651 C CG2 . THR F 1 56 ? -48.901 28.496 66.844 1.00 5.52 ? 56 THR F CG2 1 ATOM 8652 N N . THR F 1 57 ? -46.435 29.850 64.832 1.00 14.24 ? 57 THR F N 1 ATOM 8653 C CA . THR F 1 57 ? -45.806 31.059 64.333 1.00 15.28 ? 57 THR F CA 1 ATOM 8654 C C . THR F 1 57 ? -46.834 32.076 63.864 1.00 21.17 ? 57 THR F C 1 ATOM 8655 O O . THR F 1 57 ? -47.803 31.732 63.170 1.00 16.74 ? 57 THR F O 1 ATOM 8656 C CB . THR F 1 57 ? -44.841 30.725 63.187 1.00 22.38 ? 57 THR F CB 1 ATOM 8657 O OG1 . THR F 1 57 ? -43.525 30.629 63.726 1.00 31.79 ? 57 THR F OG1 1 ATOM 8658 C CG2 . THR F 1 57 ? -44.861 31.796 62.120 1.00 31.24 ? 57 THR F CG2 1 ATOM 8659 N N . TRP F 1 58 ? -46.623 33.329 64.260 1.00 12.06 ? 58 TRP F N 1 ATOM 8660 C CA . TRP F 1 58 ? -47.486 34.418 63.828 1.00 15.21 ? 58 TRP F CA 1 ATOM 8661 C C . TRP F 1 58 ? -46.841 35.770 64.118 1.00 21.77 ? 58 TRP F C 1 ATOM 8662 O O . TRP F 1 58 ? -45.852 35.866 64.841 1.00 14.30 ? 58 TRP F O 1 ATOM 8663 C CB . TRP F 1 58 ? -48.853 34.338 64.514 1.00 6.38 ? 58 TRP F CB 1 ATOM 8664 C CG . TRP F 1 58 ? -48.797 34.704 65.928 1.00 10.43 ? 58 TRP F CG 1 ATOM 8665 C CD1 . TRP F 1 58 ? -49.019 35.943 66.475 1.00 15.26 ? 58 TRP F CD1 1 ATOM 8666 C CD2 . TRP F 1 58 ? -48.486 33.833 67.022 1.00 16.23 ? 58 TRP F CD2 1 ATOM 8667 N NE1 . TRP F 1 58 ? -48.870 35.886 67.844 1.00 12.96 ? 58 TRP F NE1 1 ATOM 8668 C CE2 . TRP F 1 58 ? -48.536 34.600 68.198 1.00 13.05 ? 58 TRP F CE2 1 ATOM 8669 C CE3 . TRP F 1 58 ? -48.169 32.479 67.117 1.00 17.58 ? 58 TRP F CE3 1 ATOM 8670 C CZ2 . TRP F 1 58 ? -48.286 34.053 69.444 1.00 3.63 ? 58 TRP F CZ2 1 ATOM 8671 C CZ3 . TRP F 1 58 ? -47.927 31.946 68.352 1.00 9.91 ? 58 TRP F CZ3 1 ATOM 8672 C CH2 . TRP F 1 58 ? -47.984 32.726 69.497 1.00 14.10 ? 58 TRP F CH2 1 ATOM 8673 N N . SER F 1 59 ? -47.419 36.814 63.544 1.00 21.68 ? 59 SER F N 1 ATOM 8674 C CA . SER F 1 59 ? -46.899 38.155 63.698 1.00 21.33 ? 59 SER F CA 1 ATOM 8675 C C . SER F 1 59 ? -47.839 38.994 64.550 1.00 15.94 ? 59 SER F C 1 ATOM 8676 O O . SER F 1 59 ? -49.056 38.986 64.341 1.00 18.45 ? 59 SER F O 1 ATOM 8677 C CB . SER F 1 59 ? -46.728 38.795 62.322 1.00 12.15 ? 59 SER F CB 1 ATOM 8678 O OG . SER F 1 59 ? -46.617 40.199 62.421 1.00 35.43 ? 59 SER F OG 1 ATOM 8679 N N . ASP F 1 60 ? -47.270 39.716 65.516 1.00 20.97 ? 60 ASP F N 1 ATOM 8680 C CA . ASP F 1 60 ? -48.028 40.683 66.326 1.00 17.50 ? 60 ASP F CA 1 ATOM 8681 C C . ASP F 1 60 ? -47.269 42.008 66.362 1.00 16.43 ? 60 ASP F C 1 ATOM 8682 O O . ASP F 1 60 ? -46.339 42.185 67.153 1.00 19.28 ? 60 ASP F O 1 ATOM 8683 C CB . ASP F 1 60 ? -48.248 40.158 67.758 1.00 9.64 ? 60 ASP F CB 1 ATOM 8684 C CG . ASP F 1 60 ? -49.141 41.082 68.595 1.00 21.62 ? 60 ASP F CG 1 ATOM 8685 O OD1 . ASP F 1 60 ? -49.316 42.274 68.253 1.00 22.55 ? 60 ASP F OD1 1 ATOM 8686 O OD2 . ASP F 1 60 ? -49.678 40.611 69.605 1.00 23.11 ? 60 ASP F OD2 1 ATOM 8687 N N . ARG F 1 61 ? -47.667 42.939 65.507 1.00 26.06 ? 61 ARG F N 1 ATOM 8688 C CA . ARG F 1 61 ? -46.958 44.220 65.380 1.00 36.06 ? 61 ARG F CA 1 ATOM 8689 C C . ARG F 1 61 ? -46.965 45.082 66.649 1.00 25.35 ? 61 ARG F C 1 ATOM 8690 O O . ARG F 1 61 ? -46.085 45.914 66.831 1.00 22.90 ? 61 ARG F O 1 ATOM 8691 C CB . ARG F 1 61 ? -47.489 45.020 64.186 1.00 31.27 ? 61 ARG F CB 1 ATOM 8692 C CG . ARG F 1 61 ? -47.133 44.422 62.831 1.00 54.28 ? 61 ARG F CG 1 ATOM 8693 C CD . ARG F 1 61 ? -45.623 44.411 62.583 1.00 74.91 ? 61 ARG F CD 1 ATOM 8694 N NE . ARG F 1 61 ? -45.092 45.735 62.251 1.00 90.17 ? 61 ARG F NE 1 ATOM 8695 C CZ . ARG F 1 61 ? -43.871 45.957 61.764 1.00 87.88 ? 61 ARG F CZ 1 ATOM 8696 N NH1 . ARG F 1 61 ? -43.045 44.941 61.545 1.00 70.30 ? 61 ARG F NH1 1 ATOM 8697 N NH2 . ARG F 1 61 ? -43.476 47.195 61.488 1.00 90.92 ? 61 ARG F NH2 1 ATOM 8698 N N . THR F 1 62 ? -47.947 44.884 67.521 1.00 17.80 ? 62 THR F N 1 ATOM 8699 C CA . THR F 1 62 ? -47.991 45.643 68.767 1.00 26.19 ? 62 THR F CA 1 ATOM 8700 C C . THR F 1 62 ? -46.813 45.303 69.690 1.00 17.30 ? 62 THR F C 1 ATOM 8701 O O . THR F 1 62 ? -46.532 46.023 70.628 1.00 13.07 ? 62 THR F O 1 ATOM 8702 C CB . THR F 1 62 ? -49.333 45.451 69.529 1.00 23.07 ? 62 THR F CB 1 ATOM 8703 O OG1 . THR F 1 62 ? -49.347 44.176 70.174 1.00 24.97 ? 62 THR F OG1 1 ATOM 8704 C CG2 . THR F 1 62 ? -50.513 45.545 68.573 1.00 14.92 ? 62 THR F CG2 1 ATOM 8705 N N . LEU F 1 63 ? -46.127 44.199 69.420 1.00 21.45 ? 63 LEU F N 1 ATOM 8706 C CA . LEU F 1 63 ? -44.967 43.814 70.228 1.00 22.73 ? 63 LEU F CA 1 ATOM 8707 C C . LEU F 1 63 ? -43.658 44.403 69.701 1.00 21.34 ? 63 LEU F C 1 ATOM 8708 O O . LEU F 1 63 ? -42.633 44.355 70.382 1.00 28.92 ? 63 LEU F O 1 ATOM 8709 C CB . LEU F 1 63 ? -44.817 42.288 70.270 1.00 13.79 ? 63 LEU F CB 1 ATOM 8710 C CG . LEU F 1 63 ? -46.003 41.469 70.755 1.00 19.57 ? 63 LEU F CG 1 ATOM 8711 C CD1 . LEU F 1 63 ? -45.755 40.012 70.515 1.00 16.11 ? 63 LEU F CD1 1 ATOM 8712 C CD2 . LEU F 1 63 ? -46.258 41.758 72.226 1.00 18.63 ? 63 LEU F CD2 1 ATOM 8713 N N . ALA F 1 64 ? -43.690 44.941 68.488 1.00 17.78 ? 64 ALA F N 1 ATOM 8714 C CA . ALA F 1 64 ? -42.471 45.365 67.801 1.00 27.68 ? 64 ALA F CA 1 ATOM 8715 C C . ALA F 1 64 ? -41.749 46.498 68.515 1.00 28.24 ? 64 ALA F C 1 ATOM 8716 O O . ALA F 1 64 ? -42.369 47.296 69.201 1.00 23.41 ? 64 ALA F O 1 ATOM 8717 C CB . ALA F 1 64 ? -42.787 45.767 66.364 1.00 16.64 ? 64 ALA F CB 1 ATOM 8718 N N . TRP F 1 65 ? -40.434 46.565 68.335 1.00 16.22 ? 65 TRP F N 1 ATOM 8719 C CA . TRP F 1 65 ? -39.638 47.650 68.901 1.00 13.92 ? 65 TRP F CA 1 ATOM 8720 C C . TRP F 1 65 ? -38.470 47.982 67.991 1.00 23.51 ? 65 TRP F C 1 ATOM 8721 O O . TRP F 1 65 ? -38.090 47.184 67.145 1.00 24.66 ? 65 TRP F O 1 ATOM 8722 C CB . TRP F 1 65 ? -39.126 47.313 70.305 1.00 12.42 ? 65 TRP F CB 1 ATOM 8723 C CG . TRP F 1 65 ? -38.084 46.215 70.346 1.00 24.48 ? 65 TRP F CG 1 ATOM 8724 C CD1 . TRP F 1 65 ? -36.726 46.363 70.287 1.00 19.91 ? 65 TRP F CD1 1 ATOM 8725 C CD2 . TRP F 1 65 ? -38.325 44.810 70.490 1.00 16.02 ? 65 TRP F CD2 1 ATOM 8726 N NE1 . TRP F 1 65 ? -36.110 45.139 70.365 1.00 17.74 ? 65 TRP F NE1 1 ATOM 8727 C CE2 . TRP F 1 65 ? -37.068 44.170 70.498 1.00 24.09 ? 65 TRP F CE2 1 ATOM 8728 C CE3 . TRP F 1 65 ? -39.485 44.031 70.599 1.00 16.33 ? 65 TRP F CE3 1 ATOM 8729 C CZ2 . TRP F 1 65 ? -36.935 42.787 70.608 1.00 20.22 ? 65 TRP F CZ2 1 ATOM 8730 C CZ3 . TRP F 1 65 ? -39.355 42.665 70.709 1.00 19.00 ? 65 TRP F CZ3 1 ATOM 8731 C CH2 . TRP F 1 65 ? -38.087 42.051 70.710 1.00 23.41 ? 65 TRP F CH2 1 ATOM 8732 N N . ASN F 1 66 ? -37.915 49.178 68.163 1.00 32.43 ? 66 ASN F N 1 ATOM 8733 C CA . ASN F 1 66 ? -36.751 49.601 67.406 1.00 37.59 ? 66 ASN F CA 1 ATOM 8734 C C . ASN F 1 66 ? -35.499 48.906 67.955 1.00 37.37 ? 66 ASN F C 1 ATOM 8735 O O . ASN F 1 66 ? -35.081 49.170 69.086 1.00 53.62 ? 66 ASN F O 1 ATOM 8736 C CB . ASN F 1 66 ? -36.616 51.129 67.479 1.00 41.38 ? 66 ASN F CB 1 ATOM 8737 C CG . ASN F 1 66 ? -35.514 51.669 66.584 1.00 53.41 ? 66 ASN F CG 1 ATOM 8738 O OD1 . ASN F 1 66 ? -34.580 50.944 66.219 1.00 51.65 ? 66 ASN F OD1 1 ATOM 8739 N ND2 . ASN F 1 66 ? -35.613 52.954 66.229 1.00 55.27 ? 66 ASN F ND2 1 ATOM 8740 N N . SER F 1 67 ? -34.902 48.018 67.165 1.00 32.13 ? 67 SER F N 1 ATOM 8741 C CA . SER F 1 67 ? -33.772 47.227 67.661 1.00 47.64 ? 67 SER F CA 1 ATOM 8742 C C . SER F 1 67 ? -32.400 47.683 67.168 1.00 55.73 ? 67 SER F C 1 ATOM 8743 O O . SER F 1 67 ? -31.445 46.913 67.234 1.00 44.95 ? 67 SER F O 1 ATOM 8744 C CB . SER F 1 67 ? -33.949 45.746 67.299 1.00 46.23 ? 67 SER F CB 1 ATOM 8745 O OG . SER F 1 67 ? -33.791 45.540 65.905 1.00 53.73 ? 67 SER F OG 1 ATOM 8746 N N . SER F 1 68 ? -32.286 48.904 66.654 1.00 42.47 ? 68 SER F N 1 ATOM 8747 C CA . SER F 1 68 ? -31.031 49.308 66.011 1.00 50.06 ? 68 SER F CA 1 ATOM 8748 C C . SER F 1 68 ? -29.799 49.028 66.875 1.00 50.29 ? 68 SER F C 1 ATOM 8749 O O . SER F 1 68 ? -28.832 48.423 66.405 1.00 43.44 ? 68 SER F O 1 ATOM 8750 C CB . SER F 1 68 ? -31.078 50.764 65.539 1.00 57.53 ? 68 SER F CB 1 ATOM 8751 O OG . SER F 1 68 ? -31.474 50.821 64.171 1.00 34.35 ? 68 SER F OG 1 ATOM 8752 N N . HIS F 1 69 ? -29.837 49.456 68.134 1.00 40.40 ? 69 HIS F N 1 ATOM 8753 C CA . HIS F 1 69 ? -28.787 49.093 69.087 1.00 53.86 ? 69 HIS F CA 1 ATOM 8754 C C . HIS F 1 69 ? -29.408 48.546 70.372 1.00 40.65 ? 69 HIS F C 1 ATOM 8755 O O . HIS F 1 69 ? -29.135 49.012 71.474 1.00 32.74 ? 69 HIS F O 1 ATOM 8756 C CB . HIS F 1 69 ? -27.834 50.267 69.363 1.00 83.76 ? 69 HIS F CB 1 ATOM 8757 C CG . HIS F 1 69 ? -26.665 50.336 68.421 1.00 90.23 ? 69 HIS F CG 1 ATOM 8758 N ND1 . HIS F 1 69 ? -25.357 50.219 68.845 1.00 65.04 ? 69 HIS F ND1 1 ATOM 8759 C CD2 . HIS F 1 69 ? -26.611 50.505 67.077 1.00 77.09 ? 69 HIS F CD2 1 ATOM 8760 C CE1 . HIS F 1 69 ? -24.548 50.319 67.803 1.00 41.67 ? 69 HIS F CE1 1 ATOM 8761 N NE2 . HIS F 1 69 ? -25.284 50.486 66.719 1.00 53.22 ? 69 HIS F NE2 1 ATOM 8762 N N . SER F 1 70 ? -30.262 47.547 70.188 1.00 57.02 ? 70 SER F N 1 ATOM 8763 C CA . SER F 1 70 ? -30.975 46.864 71.257 1.00 42.94 ? 70 SER F CA 1 ATOM 8764 C C . SER F 1 70 ? -31.011 45.381 70.917 1.00 28.34 ? 70 SER F C 1 ATOM 8765 O O . SER F 1 70 ? -30.731 45.002 69.792 1.00 34.05 ? 70 SER F O 1 ATOM 8766 C CB . SER F 1 70 ? -32.407 47.411 71.375 1.00 36.56 ? 70 SER F CB 1 ATOM 8767 O OG . SER F 1 70 ? -32.405 48.793 71.715 1.00 44.46 ? 70 SER F OG 1 ATOM 8768 N N . PRO F 1 71 ? -31.343 44.537 71.893 1.00 34.70 ? 71 PRO F N 1 ATOM 8769 C CA . PRO F 1 71 ? -31.541 43.113 71.622 1.00 25.70 ? 71 PRO F CA 1 ATOM 8770 C C . PRO F 1 71 ? -32.530 42.913 70.491 1.00 30.20 ? 71 PRO F C 1 ATOM 8771 O O . PRO F 1 71 ? -33.480 43.693 70.365 1.00 29.40 ? 71 PRO F O 1 ATOM 8772 C CB . PRO F 1 71 ? -32.134 42.592 72.933 1.00 33.78 ? 71 PRO F CB 1 ATOM 8773 C CG . PRO F 1 71 ? -31.546 43.491 73.971 1.00 42.13 ? 71 PRO F CG 1 ATOM 8774 C CD . PRO F 1 71 ? -31.434 44.850 73.329 1.00 36.89 ? 71 PRO F CD 1 ATOM 8775 N N . ASP F 1 72 ? -32.298 41.866 69.700 1.00 34.07 ? 72 ASP F N 1 ATOM 8776 C CA . ASP F 1 72 ? -33.112 41.526 68.541 1.00 31.86 ? 72 ASP F CA 1 ATOM 8777 C C . ASP F 1 72 ? -34.306 40.637 68.920 1.00 32.83 ? 72 ASP F C 1 ATOM 8778 O O . ASP F 1 72 ? -35.319 40.594 68.219 1.00 20.19 ? 72 ASP F O 1 ATOM 8779 C CB . ASP F 1 72 ? -32.234 40.790 67.520 1.00 32.84 ? 72 ASP F CB 1 ATOM 8780 C CG . ASP F 1 72 ? -32.830 40.792 66.129 1.00 67.33 ? 72 ASP F CG 1 ATOM 8781 O OD1 . ASP F 1 72 ? -33.272 41.866 65.666 1.00 75.42 ? 72 ASP F OD1 1 ATOM 8782 O OD2 . ASP F 1 72 ? -32.866 39.716 65.500 1.00 78.07 ? 72 ASP F OD2 1 ATOM 8783 N N . GLN F 1 73 ? -34.168 39.920 70.028 1.00 20.07 ? 73 GLN F N 1 ATOM 8784 C CA . GLN F 1 73 ? -35.184 38.972 70.476 1.00 18.78 ? 73 GLN F CA 1 ATOM 8785 C C . GLN F 1 73 ? -35.238 38.840 71.988 1.00 13.51 ? 73 GLN F C 1 ATOM 8786 O O . GLN F 1 73 ? -34.239 39.046 72.682 1.00 20.47 ? 73 GLN F O 1 ATOM 8787 C CB . GLN F 1 73 ? -34.890 37.587 69.911 1.00 23.62 ? 73 GLN F CB 1 ATOM 8788 C CG . GLN F 1 73 ? -34.814 37.525 68.401 1.00 42.57 ? 73 GLN F CG 1 ATOM 8789 C CD . GLN F 1 73 ? -34.583 36.114 67.898 1.00 47.80 ? 73 GLN F CD 1 ATOM 8790 O OE1 . GLN F 1 73 ? -34.884 35.135 68.590 1.00 49.44 ? 73 GLN F OE1 1 ATOM 8791 N NE2 . GLN F 1 73 ? -34.036 36.000 66.691 1.00 39.05 ? 73 GLN F NE2 1 ATOM 8792 N N . VAL F 1 74 ? -36.407 38.480 72.488 1.00 12.18 ? 74 VAL F N 1 ATOM 8793 C CA . VAL F 1 74 ? -36.571 38.179 73.897 1.00 18.35 ? 74 VAL F CA 1 ATOM 8794 C C . VAL F 1 74 ? -37.501 36.995 74.080 1.00 10.86 ? 74 VAL F C 1 ATOM 8795 O O . VAL F 1 74 ? -38.276 36.670 73.191 1.00 17.84 ? 74 VAL F O 1 ATOM 8796 C CB . VAL F 1 74 ? -37.151 39.371 74.690 1.00 15.13 ? 74 VAL F CB 1 ATOM 8797 C CG1 . VAL F 1 74 ? -36.162 40.528 74.717 1.00 14.30 ? 74 VAL F CG1 1 ATOM 8798 C CG2 . VAL F 1 74 ? -38.508 39.782 74.115 1.00 12.64 ? 74 VAL F CG2 1 ATOM 8799 N N . SER F 1 75 ? -37.410 36.346 75.233 1.00 18.77 ? 75 SER F N 1 ATOM 8800 C CA . SER F 1 75 ? -38.341 35.291 75.591 1.00 9.92 ? 75 SER F CA 1 ATOM 8801 C C . SER F 1 75 ? -39.394 35.893 76.492 1.00 11.64 ? 75 SER F C 1 ATOM 8802 O O . SER F 1 75 ? -39.075 36.640 77.422 1.00 11.81 ? 75 SER F O 1 ATOM 8803 C CB . SER F 1 75 ? -37.624 34.134 76.292 1.00 13.33 ? 75 SER F CB 1 ATOM 8804 O OG . SER F 1 75 ? -36.633 33.567 75.451 1.00 21.79 ? 75 SER F OG 1 ATOM 8805 N N . VAL F 1 76 ? -40.656 35.584 76.206 1.00 11.07 ? 76 VAL F N 1 ATOM 8806 C CA . VAL F 1 76 ? -41.782 36.209 76.901 1.00 12.65 ? 76 VAL F CA 1 ATOM 8807 C C . VAL F 1 76 ? -42.778 35.149 77.393 1.00 15.16 ? 76 VAL F C 1 ATOM 8808 O O . VAL F 1 76 ? -43.131 34.225 76.663 1.00 11.96 ? 76 VAL F O 1 ATOM 8809 C CB . VAL F 1 76 ? -42.516 37.185 75.957 1.00 16.66 ? 76 VAL F CB 1 ATOM 8810 C CG1 . VAL F 1 76 ? -43.586 37.954 76.692 1.00 10.36 ? 76 VAL F CG1 1 ATOM 8811 C CG2 . VAL F 1 76 ? -41.540 38.147 75.315 1.00 9.28 ? 76 VAL F CG2 1 ATOM 8812 N N . PRO F 1 77 ? -43.239 35.280 78.636 1.00 12.97 ? 77 PRO F N 1 ATOM 8813 C CA . PRO F 1 77 ? -44.293 34.372 79.094 1.00 9.59 ? 77 PRO F CA 1 ATOM 8814 C C . PRO F 1 77 ? -45.524 34.539 78.206 1.00 10.36 ? 77 PRO F C 1 ATOM 8815 O O . PRO F 1 77 ? -45.924 35.667 77.926 1.00 13.14 ? 77 PRO F O 1 ATOM 8816 C CB . PRO F 1 77 ? -44.595 34.873 80.510 1.00 12.52 ? 77 PRO F CB 1 ATOM 8817 C CG . PRO F 1 77 ? -43.368 35.635 80.923 1.00 21.23 ? 77 PRO F CG 1 ATOM 8818 C CD . PRO F 1 77 ? -42.835 36.249 79.668 1.00 17.48 ? 77 PRO F CD 1 ATOM 8819 N N . ILE F 1 78 ? -46.112 33.442 77.754 1.00 8.80 ? 78 ILE F N 1 ATOM 8820 C CA . ILE F 1 78 ? -47.295 33.537 76.917 1.00 13.85 ? 78 ILE F CA 1 ATOM 8821 C C . ILE F 1 78 ? -48.469 34.202 77.637 1.00 8.80 ? 78 ILE F C 1 ATOM 8822 O O . ILE F 1 78 ? -49.397 34.687 77.006 1.00 17.67 ? 78 ILE F O 1 ATOM 8823 C CB . ILE F 1 78 ? -47.718 32.164 76.335 1.00 22.11 ? 78 ILE F CB 1 ATOM 8824 C CG1 . ILE F 1 78 ? -48.212 31.223 77.436 1.00 12.25 ? 78 ILE F CG1 1 ATOM 8825 C CG2 . ILE F 1 78 ? -46.572 31.533 75.559 1.00 10.50 ? 78 ILE F CG2 1 ATOM 8826 C CD1 . ILE F 1 78 ? -48.844 29.930 76.877 1.00 10.01 ? 78 ILE F CD1 1 ATOM 8827 N N . SER F 1 79 ? -48.423 34.239 78.956 1.00 6.93 ? 79 SER F N 1 ATOM 8828 C CA . SER F 1 79 ? -49.472 34.908 79.714 1.00 11.26 ? 79 SER F CA 1 ATOM 8829 C C . SER F 1 79 ? -49.470 36.419 79.415 1.00 17.23 ? 79 SER F C 1 ATOM 8830 O O . SER F 1 79 ? -50.460 37.110 79.649 1.00 14.33 ? 79 SER F O 1 ATOM 8831 C CB . SER F 1 79 ? -49.315 34.632 81.214 1.00 12.07 ? 79 SER F CB 1 ATOM 8832 O OG . SER F 1 79 ? -48.089 35.152 81.743 1.00 20.11 ? 79 SER F OG 1 ATOM 8833 N N . SER F 1 80 ? -48.360 36.919 78.877 1.00 19.82 ? 80 SER F N 1 ATOM 8834 C CA . SER F 1 80 ? -48.224 38.339 78.532 1.00 18.54 ? 80 SER F CA 1 ATOM 8835 C C . SER F 1 80 ? -48.445 38.602 77.038 1.00 10.69 ? 80 SER F C 1 ATOM 8836 O O . SER F 1 80 ? -48.281 39.721 76.573 1.00 38.21 ? 80 SER F O 1 ATOM 8837 C CB . SER F 1 80 ? -46.841 38.879 78.947 1.00 25.66 ? 80 SER F CB 1 ATOM 8838 O OG . SER F 1 80 ? -46.658 38.808 80.353 1.00 39.49 ? 80 SER F OG 1 ATOM 8839 N N . LEU F 1 81 ? -48.819 37.574 76.291 1.00 19.40 ? 81 LEU F N 1 ATOM 8840 C CA . LEU F 1 81 ? -48.984 37.710 74.845 1.00 17.74 ? 81 LEU F CA 1 ATOM 8841 C C . LEU F 1 81 ? -50.327 37.181 74.410 1.00 20.72 ? 81 LEU F C 1 ATOM 8842 O O . LEU F 1 81 ? -50.892 36.281 75.046 1.00 23.04 ? 81 LEU F O 1 ATOM 8843 C CB . LEU F 1 81 ? -47.917 36.914 74.107 1.00 20.80 ? 81 LEU F CB 1 ATOM 8844 C CG . LEU F 1 81 ? -46.456 37.252 74.354 1.00 26.19 ? 81 LEU F CG 1 ATOM 8845 C CD1 . LEU F 1 81 ? -45.589 36.327 73.557 1.00 25.24 ? 81 LEU F CD1 1 ATOM 8846 C CD2 . LEU F 1 81 ? -46.213 38.684 73.946 1.00 29.53 ? 81 LEU F CD2 1 ATOM 8847 N N . TRP F 1 82 ? -50.846 37.727 73.323 1.00 5.84 ? 82 TRP F N 1 ATOM 8848 C CA . TRP F 1 82 ? -51.959 37.063 72.664 1.00 10.38 ? 82 TRP F CA 1 ATOM 8849 C C . TRP F 1 82 ? -51.446 35.811 71.978 1.00 15.00 ? 82 TRP F C 1 ATOM 8850 O O . TRP F 1 82 ? -50.442 35.851 71.255 1.00 19.29 ? 82 TRP F O 1 ATOM 8851 C CB . TRP F 1 82 ? -52.617 37.947 71.624 1.00 6.17 ? 82 TRP F CB 1 ATOM 8852 C CG . TRP F 1 82 ? -53.683 37.220 70.846 1.00 11.54 ? 82 TRP F CG 1 ATOM 8853 C CD1 . TRP F 1 82 ? -55.008 37.124 71.165 1.00 6.63 ? 82 TRP F CD1 1 ATOM 8854 C CD2 . TRP F 1 82 ? -53.507 36.479 69.630 1.00 12.75 ? 82 TRP F CD2 1 ATOM 8855 N NE1 . TRP F 1 82 ? -55.670 36.387 70.219 1.00 13.37 ? 82 TRP F NE1 1 ATOM 8856 C CE2 . TRP F 1 82 ? -54.773 35.967 69.270 1.00 9.83 ? 82 TRP F CE2 1 ATOM 8857 C CE3 . TRP F 1 82 ? -52.404 36.201 68.807 1.00 19.07 ? 82 TRP F CE3 1 ATOM 8858 C CZ2 . TRP F 1 82 ? -54.969 35.209 68.124 1.00 11.40 ? 82 TRP F CZ2 1 ATOM 8859 C CZ3 . TRP F 1 82 ? -52.598 35.439 67.667 1.00 10.03 ? 82 TRP F CZ3 1 ATOM 8860 C CH2 . TRP F 1 82 ? -53.876 34.958 67.331 1.00 15.93 ? 82 TRP F CH2 1 ATOM 8861 N N . VAL F 1 83 ? -52.142 34.705 72.187 1.00 12.54 ? 83 VAL F N 1 ATOM 8862 C CA . VAL F 1 83 ? -51.770 33.451 71.532 1.00 9.67 ? 83 VAL F CA 1 ATOM 8863 C C . VAL F 1 83 ? -52.972 32.917 70.761 1.00 8.42 ? 83 VAL F C 1 ATOM 8864 O O . VAL F 1 83 ? -54.113 33.086 71.193 1.00 7.38 ? 83 VAL F O 1 ATOM 8865 C CB . VAL F 1 83 ? -51.286 32.416 72.580 1.00 15.05 ? 83 VAL F CB 1 ATOM 8866 C CG1 . VAL F 1 83 ? -51.145 31.047 71.960 1.00 32.55 ? 83 VAL F CG1 1 ATOM 8867 C CG2 . VAL F 1 83 ? -49.956 32.854 73.178 1.00 15.26 ? 83 VAL F CG2 1 ATOM 8868 N N . PRO F 1 84 ? -52.726 32.273 69.612 1.00 13.09 ? 84 PRO F N 1 ATOM 8869 C CA . PRO F 1 84 ? -53.825 31.666 68.849 1.00 10.91 ? 84 PRO F CA 1 ATOM 8870 C C . PRO F 1 84 ? -54.525 30.588 69.665 1.00 8.08 ? 84 PRO F C 1 ATOM 8871 O O . PRO F 1 84 ? -53.852 29.821 70.345 1.00 10.82 ? 84 PRO F O 1 ATOM 8872 C CB . PRO F 1 84 ? -53.118 31.018 67.663 1.00 13.41 ? 84 PRO F CB 1 ATOM 8873 C CG . PRO F 1 84 ? -51.777 31.678 67.585 1.00 18.31 ? 84 PRO F CG 1 ATOM 8874 C CD . PRO F 1 84 ? -51.417 32.095 68.961 1.00 12.48 ? 84 PRO F CD 1 ATOM 8875 N N . ASP F 1 85 ? -55.853 30.533 69.598 1.00 12.87 ? 85 ASP F N 1 ATOM 8876 C CA . ASP F 1 85 ? -56.617 29.528 70.344 1.00 13.59 ? 85 ASP F CA 1 ATOM 8877 C C . ASP F 1 85 ? -56.708 28.200 69.593 1.00 23.21 ? 85 ASP F C 1 ATOM 8878 O O . ASP F 1 85 ? -57.792 27.730 69.241 1.00 11.97 ? 85 ASP F O 1 ATOM 8879 C CB . ASP F 1 85 ? -58.020 30.044 70.677 1.00 15.85 ? 85 ASP F CB 1 ATOM 8880 C CG . ASP F 1 85 ? -58.832 30.374 69.446 1.00 11.57 ? 85 ASP F CG 1 ATOM 8881 O OD1 . ASP F 1 85 ? -58.215 30.732 68.424 1.00 20.06 ? 85 ASP F OD1 1 ATOM 8882 O OD2 . ASP F 1 85 ? -60.087 30.281 69.502 1.00 12.00 ? 85 ASP F OD2 1 ATOM 8883 N N . LEU F 1 86 ? -55.555 27.601 69.338 1.00 11.89 ? 86 LEU F N 1 ATOM 8884 C CA . LEU F 1 86 ? -55.514 26.361 68.597 1.00 15.58 ? 86 LEU F CA 1 ATOM 8885 C C . LEU F 1 86 ? -55.958 25.173 69.456 1.00 25.71 ? 86 LEU F C 1 ATOM 8886 O O . LEU F 1 86 ? -55.685 25.103 70.669 1.00 14.80 ? 86 LEU F O 1 ATOM 8887 C CB . LEU F 1 86 ? -54.103 26.114 68.056 1.00 12.95 ? 86 LEU F CB 1 ATOM 8888 C CG . LEU F 1 86 ? -53.559 27.217 67.156 1.00 26.30 ? 86 LEU F CG 1 ATOM 8889 C CD1 . LEU F 1 86 ? -52.160 26.871 66.650 1.00 19.63 ? 86 LEU F CD1 1 ATOM 8890 C CD2 . LEU F 1 86 ? -54.510 27.475 66.004 1.00 4.37 ? 86 LEU F CD2 1 ATOM 8891 N N . ALA F 1 87 ? -56.644 24.234 68.817 1.00 14.87 ? 87 ALA F N 1 ATOM 8892 C CA . ALA F 1 87 ? -57.019 23.000 69.488 1.00 17.20 ? 87 ALA F CA 1 ATOM 8893 C C . ALA F 1 87 ? -56.987 21.859 68.505 1.00 12.43 ? 87 ALA F C 1 ATOM 8894 O O . ALA F 1 87 ? -57.310 22.027 67.331 1.00 15.30 ? 87 ALA F O 1 ATOM 8895 C CB . ALA F 1 87 ? -58.402 23.117 70.114 1.00 14.61 ? 87 ALA F CB 1 ATOM 8896 N N . ALA F 1 88 ? -56.582 20.691 68.981 1.00 19.47 ? 88 ALA F N 1 ATOM 8897 C CA . ALA F 1 88 ? -56.684 19.482 68.172 1.00 9.13 ? 88 ALA F CA 1 ATOM 8898 C C . ALA F 1 88 ? -58.114 18.937 68.307 1.00 14.60 ? 88 ALA F C 1 ATOM 8899 O O . ALA F 1 88 ? -58.562 18.588 69.401 1.00 19.27 ? 88 ALA F O 1 ATOM 8900 C CB . ALA F 1 88 ? -55.657 18.451 68.623 1.00 3.77 ? 88 ALA F CB 1 ATOM 8901 N N . TYR F 1 89 ? -58.827 18.882 67.191 1.00 20.84 ? 89 TYR F N 1 ATOM 8902 C CA . TYR F 1 89 ? -60.219 18.438 67.174 1.00 16.57 ? 89 TYR F CA 1 ATOM 8903 C C . TYR F 1 89 ? -60.413 17.001 67.631 1.00 15.44 ? 89 TYR F C 1 ATOM 8904 O O . TYR F 1 89 ? -61.446 16.662 68.209 1.00 15.08 ? 89 TYR F O 1 ATOM 8905 C CB . TYR F 1 89 ? -60.800 18.591 65.774 1.00 7.70 ? 89 TYR F CB 1 ATOM 8906 C CG . TYR F 1 89 ? -61.196 19.998 65.409 1.00 11.99 ? 89 TYR F CG 1 ATOM 8907 C CD1 . TYR F 1 89 ? -62.535 20.339 65.231 1.00 12.12 ? 89 TYR F CD1 1 ATOM 8908 C CD2 . TYR F 1 89 ? -60.236 20.981 65.227 1.00 10.12 ? 89 TYR F CD2 1 ATOM 8909 C CE1 . TYR F 1 89 ? -62.914 21.631 64.898 1.00 11.63 ? 89 TYR F CE1 1 ATOM 8910 C CE2 . TYR F 1 89 ? -60.598 22.287 64.886 1.00 12.73 ? 89 TYR F CE2 1 ATOM 8911 C CZ . TYR F 1 89 ? -61.934 22.604 64.725 1.00 22.80 ? 89 TYR F CZ 1 ATOM 8912 O OH . TYR F 1 89 ? -62.269 23.895 64.388 1.00 16.73 ? 89 TYR F OH 1 ATOM 8913 N N . ASN F 1 90 ? -59.429 16.150 67.367 1.00 7.36 ? 90 ASN F N 1 ATOM 8914 C CA . ASN F 1 90 ? -59.552 14.738 67.737 1.00 11.65 ? 90 ASN F CA 1 ATOM 8915 C C . ASN F 1 90 ? -58.730 14.343 68.957 1.00 13.81 ? 90 ASN F C 1 ATOM 8916 O O . ASN F 1 90 ? -58.538 13.159 69.230 1.00 6.58 ? 90 ASN F O 1 ATOM 8917 C CB . ASN F 1 90 ? -59.277 13.805 66.554 1.00 4.45 ? 90 ASN F CB 1 ATOM 8918 C CG . ASN F 1 90 ? -57.913 14.042 65.904 1.00 21.23 ? 90 ASN F CG 1 ATOM 8919 O OD1 . ASN F 1 90 ? -57.475 15.179 65.730 1.00 12.34 ? 90 ASN F OD1 1 ATOM 8920 N ND2 . ASN F 1 90 ? -57.247 12.949 65.511 1.00 20.13 ? 90 ASN F ND2 1 ATOM 8921 N N . ALA F 1 91 ? -58.265 15.344 69.701 1.00 9.07 ? 91 ALA F N 1 ATOM 8922 C CA . ALA F 1 91 ? -57.633 15.088 70.983 1.00 14.81 ? 91 ALA F CA 1 ATOM 8923 C C . ALA F 1 91 ? -58.685 14.546 71.956 1.00 14.95 ? 91 ALA F C 1 ATOM 8924 O O . ALA F 1 91 ? -59.829 14.999 71.962 1.00 19.29 ? 91 ALA F O 1 ATOM 8925 C CB . ALA F 1 91 ? -56.990 16.357 71.527 1.00 9.44 ? 91 ALA F CB 1 ATOM 8926 N N . ILE F 1 92 ? -58.306 13.561 72.756 1.00 14.61 ? 92 ILE F N 1 ATOM 8927 C CA . ILE F 1 92 ? -59.201 13.021 73.772 1.00 12.49 ? 92 ILE F CA 1 ATOM 8928 C C . ILE F 1 92 ? -58.660 13.243 75.182 1.00 15.87 ? 92 ILE F C 1 ATOM 8929 O O . ILE F 1 92 ? -59.199 12.709 76.147 1.00 20.94 ? 92 ILE F O 1 ATOM 8930 C CB . ILE F 1 92 ? -59.475 11.532 73.544 1.00 17.40 ? 92 ILE F CB 1 ATOM 8931 C CG1 . ILE F 1 92 ? -58.162 10.752 73.470 1.00 16.20 ? 92 ILE F CG1 1 ATOM 8932 C CG2 . ILE F 1 92 ? -60.276 11.347 72.260 1.00 16.45 ? 92 ILE F CG2 1 ATOM 8933 C CD1 . ILE F 1 92 ? -58.346 9.260 73.345 1.00 15.08 ? 92 ILE F CD1 1 ATOM 8934 N N . SER F 1 93 ? -57.595 14.033 75.291 1.00 6.14 ? 93 SER F N 1 ATOM 8935 C CA . SER F 1 93 ? -57.094 14.479 76.583 1.00 20.74 ? 93 SER F CA 1 ATOM 8936 C C . SER F 1 93 ? -56.664 15.931 76.464 1.00 16.71 ? 93 SER F C 1 ATOM 8937 O O . SER F 1 93 ? -56.387 16.405 75.363 1.00 24.02 ? 93 SER F O 1 ATOM 8938 C CB . SER F 1 93 ? -55.904 13.627 77.047 1.00 17.23 ? 93 SER F CB 1 ATOM 8939 O OG . SER F 1 93 ? -54.733 13.900 76.281 1.00 16.76 ? 93 SER F OG 1 ATOM 8940 N N . LYS F 1 94 ? -56.597 16.625 77.595 1.00 15.32 ? 94 LYS F N 1 ATOM 8941 C CA . LYS F 1 94 ? -56.028 17.971 77.654 1.00 24.54 ? 94 LYS F CA 1 ATOM 8942 C C . LYS F 1 94 ? -54.567 17.940 77.202 1.00 23.83 ? 94 LYS F C 1 ATOM 8943 O O . LYS F 1 94 ? -53.829 16.992 77.500 1.00 11.79 ? 94 LYS F O 1 ATOM 8944 C CB . LYS F 1 94 ? -56.055 18.482 79.093 1.00 26.65 ? 94 LYS F CB 1 ATOM 8945 C CG . LYS F 1 94 ? -57.015 19.612 79.387 1.00 50.54 ? 94 LYS F CG 1 ATOM 8946 C CD . LYS F 1 94 ? -57.141 19.821 80.897 1.00 53.77 ? 94 LYS F CD 1 ATOM 8947 C CE . LYS F 1 94 ? -57.911 21.082 81.231 1.00 64.42 ? 94 LYS F CE 1 ATOM 8948 N NZ . LYS F 1 94 ? -58.216 21.162 82.683 1.00 70.32 ? 94 LYS F NZ 1 ATOM 8949 N N . PRO F 1 95 ? -54.130 18.994 76.505 1.00 20.39 ? 95 PRO F N 1 ATOM 8950 C CA . PRO F 1 95 ? -52.706 19.080 76.167 1.00 12.08 ? 95 PRO F CA 1 ATOM 8951 C C . PRO F 1 95 ? -51.865 19.122 77.435 1.00 21.41 ? 95 PRO F C 1 ATOM 8952 O O . PRO F 1 95 ? -52.059 20.004 78.259 1.00 20.48 ? 95 PRO F O 1 ATOM 8953 C CB . PRO F 1 95 ? -52.589 20.417 75.436 1.00 13.41 ? 95 PRO F CB 1 ATOM 8954 C CG . PRO F 1 95 ? -53.985 20.838 75.092 1.00 18.04 ? 95 PRO F CG 1 ATOM 8955 C CD . PRO F 1 95 ? -54.896 20.178 76.080 1.00 22.44 ? 95 PRO F CD 1 ATOM 8956 N N . GLU F 1 96 ? -50.954 18.174 77.611 1.00 18.10 ? 96 GLU F N 1 ATOM 8957 C CA . GLU F 1 96 ? -50.021 18.246 78.737 1.00 10.78 ? 96 GLU F CA 1 ATOM 8958 C C . GLU F 1 96 ? -48.763 18.966 78.267 1.00 22.23 ? 96 GLU F C 1 ATOM 8959 O O . GLU F 1 96 ? -47.955 18.391 77.539 1.00 16.89 ? 96 GLU F O 1 ATOM 8960 C CB . GLU F 1 96 ? -49.680 16.849 79.255 1.00 16.78 ? 96 GLU F CB 1 ATOM 8961 C CG . GLU F 1 96 ? -48.788 16.810 80.498 1.00 28.32 ? 96 GLU F CG 1 ATOM 8962 C CD . GLU F 1 96 ? -48.439 15.389 80.938 1.00 47.63 ? 96 GLU F CD 1 ATOM 8963 O OE1 . GLU F 1 96 ? -48.986 14.425 80.356 1.00 55.01 ? 96 GLU F OE1 1 ATOM 8964 O OE2 . GLU F 1 96 ? -47.614 15.231 81.868 1.00 42.18 ? 96 GLU F OE2 1 ATOM 8965 N N . VAL F 1 97 ? -48.620 20.235 78.656 1.00 16.08 ? 97 VAL F N 1 ATOM 8966 C CA . VAL F 1 97 ? -47.482 21.046 78.222 1.00 14.78 ? 97 VAL F CA 1 ATOM 8967 C C . VAL F 1 97 ? -46.247 20.713 79.052 1.00 14.01 ? 97 VAL F C 1 ATOM 8968 O O . VAL F 1 97 ? -46.209 20.953 80.249 1.00 19.45 ? 97 VAL F O 1 ATOM 8969 C CB . VAL F 1 97 ? -47.778 22.560 78.308 1.00 18.25 ? 97 VAL F CB 1 ATOM 8970 C CG1 . VAL F 1 97 ? -46.589 23.356 77.796 1.00 7.52 ? 97 VAL F CG1 1 ATOM 8971 C CG2 . VAL F 1 97 ? -49.034 22.906 77.519 1.00 10.50 ? 97 VAL F CG2 1 ATOM 8972 N N . LEU F 1 98 ? -45.237 20.156 78.406 1.00 14.23 ? 98 LEU F N 1 ATOM 8973 C CA . LEU F 1 98 ? -44.101 19.610 79.127 1.00 16.51 ? 98 LEU F CA 1 ATOM 8974 C C . LEU F 1 98 ? -43.019 20.647 79.378 1.00 20.27 ? 98 LEU F C 1 ATOM 8975 O O . LEU F 1 98 ? -42.147 20.436 80.210 1.00 20.12 ? 98 LEU F O 1 ATOM 8976 C CB . LEU F 1 98 ? -43.511 18.440 78.344 1.00 18.97 ? 98 LEU F CB 1 ATOM 8977 C CG . LEU F 1 98 ? -44.478 17.296 78.020 1.00 21.14 ? 98 LEU F CG 1 ATOM 8978 C CD1 . LEU F 1 98 ? -43.861 16.307 77.031 1.00 11.50 ? 98 LEU F CD1 1 ATOM 8979 C CD2 . LEU F 1 98 ? -44.889 16.587 79.301 1.00 16.18 ? 98 LEU F CD2 1 ATOM 8980 N N . THR F 1 99 ? -43.076 21.760 78.649 1.00 16.99 ? 99 THR F N 1 ATOM 8981 C CA . THR F 1 99 ? -41.992 22.740 78.654 1.00 16.34 ? 99 THR F CA 1 ATOM 8982 C C . THR F 1 99 ? -42.390 24.118 79.208 1.00 18.45 ? 99 THR F C 1 ATOM 8983 O O . THR F 1 99 ? -43.581 24.461 79.253 1.00 14.21 ? 99 THR F O 1 ATOM 8984 C CB . THR F 1 99 ? -41.407 22.908 77.226 1.00 18.41 ? 99 THR F CB 1 ATOM 8985 O OG1 . THR F 1 99 ? -42.476 23.137 76.300 1.00 17.17 ? 99 THR F OG1 1 ATOM 8986 C CG2 . THR F 1 99 ? -40.623 21.654 76.804 1.00 8.11 ? 99 THR F CG2 1 ATOM 8987 N N . PRO F 1 100 ? -41.390 24.918 79.621 1.00 21.00 ? 100 PRO F N 1 ATOM 8988 C CA . PRO F 1 100 ? -41.661 26.279 80.112 1.00 19.01 ? 100 PRO F CA 1 ATOM 8989 C C . PRO F 1 100 ? -42.482 27.051 79.095 1.00 15.48 ? 100 PRO F C 1 ATOM 8990 O O . PRO F 1 100 ? -42.177 27.023 77.905 1.00 14.04 ? 100 PRO F O 1 ATOM 8991 C CB . PRO F 1 100 ? -40.263 26.897 80.240 1.00 13.37 ? 100 PRO F CB 1 ATOM 8992 C CG . PRO F 1 100 ? -39.357 25.712 80.481 1.00 18.01 ? 100 PRO F CG 1 ATOM 8993 C CD . PRO F 1 100 ? -39.953 24.588 79.651 1.00 12.42 ? 100 PRO F CD 1 ATOM 8994 N N . GLN F 1 101 ? -43.523 27.727 79.566 1.00 20.28 ? 101 GLN F N 1 ATOM 8995 C CA . GLN F 1 101 ? -44.463 28.386 78.675 1.00 16.24 ? 101 GLN F CA 1 ATOM 8996 C C . GLN F 1 101 ? -44.019 29.803 78.272 1.00 23.33 ? 101 GLN F C 1 ATOM 8997 O O . GLN F 1 101 ? -44.651 30.806 78.611 1.00 16.97 ? 101 GLN F O 1 ATOM 8998 C CB . GLN F 1 101 ? -45.860 28.352 79.290 1.00 15.97 ? 101 GLN F CB 1 ATOM 8999 C CG . GLN F 1 101 ? -46.457 26.948 79.277 1.00 15.80 ? 101 GLN F CG 1 ATOM 9000 C CD . GLN F 1 101 ? -47.769 26.842 80.015 1.00 19.76 ? 101 GLN F CD 1 ATOM 9001 O OE1 . GLN F 1 101 ? -48.631 27.717 79.913 1.00 34.38 ? 101 GLN F OE1 1 ATOM 9002 N NE2 . GLN F 1 101 ? -47.921 25.774 80.787 1.00 28.89 ? 101 GLN F NE2 1 ATOM 9003 N N . LEU F 1 102 ? -42.914 29.857 77.537 1.00 15.63 ? 102 LEU F N 1 ATOM 9004 C CA . LEU F 1 102 ? -42.366 31.099 77.005 1.00 15.59 ? 102 LEU F CA 1 ATOM 9005 C C . LEU F 1 102 ? -42.390 31.056 75.493 1.00 8.76 ? 102 LEU F C 1 ATOM 9006 O O . LEU F 1 102 ? -42.192 29.994 74.906 1.00 8.27 ? 102 LEU F O 1 ATOM 9007 C CB . LEU F 1 102 ? -40.915 31.257 77.443 1.00 17.18 ? 102 LEU F CB 1 ATOM 9008 C CG . LEU F 1 102 ? -40.626 31.116 78.933 1.00 17.89 ? 102 LEU F CG 1 ATOM 9009 C CD1 . LEU F 1 102 ? -39.126 31.260 79.172 1.00 23.78 ? 102 LEU F CD1 1 ATOM 9010 C CD2 . LEU F 1 102 ? -41.383 32.175 79.709 1.00 18.91 ? 102 LEU F CD2 1 ATOM 9011 N N . ALA F 1 103 ? -42.628 32.207 74.872 1.00 12.28 ? 103 ALA F N 1 ATOM 9012 C CA . ALA F 1 103 ? -42.518 32.343 73.423 1.00 7.05 ? 103 ALA F CA 1 ATOM 9013 C C . ALA F 1 103 ? -41.313 33.201 73.095 1.00 15.28 ? 103 ALA F C 1 ATOM 9014 O O . ALA F 1 103 ? -40.886 34.015 73.905 1.00 12.19 ? 103 ALA F O 1 ATOM 9015 C CB . ALA F 1 103 ? -43.783 32.976 72.842 1.00 6.71 ? 103 ALA F CB 1 ATOM 9016 N N . ARG F 1 104 ? -40.770 33.031 71.899 1.00 15.12 ? 104 ARG F N 1 ATOM 9017 C CA . ARG F 1 104 ? -39.678 33.868 71.459 1.00 7.93 ? 104 ARG F CA 1 ATOM 9018 C C . ARG F 1 104 ? -40.230 34.971 70.559 1.00 13.36 ? 104 ARG F C 1 ATOM 9019 O O . ARG F 1 104 ? -40.944 34.711 69.592 1.00 13.14 ? 104 ARG F O 1 ATOM 9020 C CB . ARG F 1 104 ? -38.661 33.014 70.722 1.00 20.08 ? 104 ARG F CB 1 ATOM 9021 C CG . ARG F 1 104 ? -37.354 33.698 70.473 1.00 27.95 ? 104 ARG F CG 1 ATOM 9022 C CD . ARG F 1 104 ? -36.541 33.849 71.749 1.00 21.95 ? 104 ARG F CD 1 ATOM 9023 N NE . ARG F 1 104 ? -35.225 34.395 71.413 1.00 22.76 ? 104 ARG F NE 1 ATOM 9024 C CZ . ARG F 1 104 ? -34.310 34.775 72.291 1.00 22.35 ? 104 ARG F CZ 1 ATOM 9025 N NH1 . ARG F 1 104 ? -34.553 34.688 73.592 1.00 17.18 ? 104 ARG F NH1 1 ATOM 9026 N NH2 . ARG F 1 104 ? -33.153 35.261 71.860 1.00 28.81 ? 104 ARG F NH2 1 ATOM 9027 N N . VAL F 1 105 ? -39.915 36.213 70.898 1.00 19.07 ? 105 VAL F N 1 ATOM 9028 C CA . VAL F 1 105 ? -40.431 37.354 70.173 1.00 7.40 ? 105 VAL F CA 1 ATOM 9029 C C . VAL F 1 105 ? -39.280 38.118 69.532 1.00 15.31 ? 105 VAL F C 1 ATOM 9030 O O . VAL F 1 105 ? -38.308 38.498 70.204 1.00 14.30 ? 105 VAL F O 1 ATOM 9031 C CB . VAL F 1 105 ? -41.246 38.281 71.094 1.00 15.29 ? 105 VAL F CB 1 ATOM 9032 C CG1 . VAL F 1 105 ? -41.779 39.493 70.312 1.00 15.25 ? 105 VAL F CG1 1 ATOM 9033 C CG2 . VAL F 1 105 ? -42.396 37.518 71.729 1.00 11.74 ? 105 VAL F CG2 1 ATOM 9034 N N . VAL F 1 106 ? -39.386 38.317 68.219 1.00 18.90 ? 106 VAL F N 1 ATOM 9035 C CA . VAL F 1 106 ? -38.403 39.093 67.465 1.00 17.04 ? 106 VAL F CA 1 ATOM 9036 C C . VAL F 1 106 ? -38.817 40.570 67.425 1.00 14.62 ? 106 VAL F C 1 ATOM 9037 O O . VAL F 1 106 ? -39.998 40.893 67.530 1.00 20.63 ? 106 VAL F O 1 ATOM 9038 C CB . VAL F 1 106 ? -38.232 38.547 66.033 1.00 17.45 ? 106 VAL F CB 1 ATOM 9039 C CG1 . VAL F 1 106 ? -37.059 39.240 65.332 1.00 15.56 ? 106 VAL F CG1 1 ATOM 9040 C CG2 . VAL F 1 106 ? -38.018 37.040 66.064 1.00 14.08 ? 106 VAL F CG2 1 ATOM 9041 N N . SER F 1 107 ? -37.846 41.461 67.282 1.00 17.90 ? 107 SER F N 1 ATOM 9042 C CA . SER F 1 107 ? -38.113 42.896 67.358 1.00 22.08 ? 107 SER F CA 1 ATOM 9043 C C . SER F 1 107 ? -39.098 43.414 66.304 1.00 22.36 ? 107 SER F C 1 ATOM 9044 O O . SER F 1 107 ? -39.622 44.510 66.445 1.00 19.17 ? 107 SER F O 1 ATOM 9045 C CB . SER F 1 107 ? -36.818 43.691 67.269 1.00 21.19 ? 107 SER F CB 1 ATOM 9046 O OG . SER F 1 107 ? -36.268 43.601 65.968 1.00 26.35 ? 107 SER F OG 1 ATOM 9047 N N . ASP F 1 108 ? -39.353 42.629 65.263 1.00 13.59 ? 108 ASP F N 1 ATOM 9048 C CA . ASP F 1 108 ? -40.315 43.027 64.247 1.00 23.73 ? 108 ASP F CA 1 ATOM 9049 C C . ASP F 1 108 ? -41.718 42.510 64.556 1.00 24.54 ? 108 ASP F C 1 ATOM 9050 O O . ASP F 1 108 ? -42.650 42.735 63.799 1.00 25.35 ? 108 ASP F O 1 ATOM 9051 C CB . ASP F 1 108 ? -39.869 42.549 62.853 1.00 17.73 ? 108 ASP F CB 1 ATOM 9052 C CG . ASP F 1 108 ? -39.845 41.031 62.735 1.00 26.06 ? 108 ASP F CG 1 ATOM 9053 O OD1 . ASP F 1 108 ? -40.007 40.337 63.760 1.00 22.74 ? 108 ASP F OD1 1 ATOM 9054 O OD2 . ASP F 1 108 ? -39.656 40.523 61.610 1.00 31.92 ? 108 ASP F OD2 1 ATOM 9055 N N . GLY F 1 109 ? -41.868 41.800 65.663 1.00 22.32 ? 109 GLY F N 1 ATOM 9056 C CA . GLY F 1 109 ? -43.180 41.350 66.079 1.00 16.00 ? 109 GLY F CA 1 ATOM 9057 C C . GLY F 1 109 ? -43.484 39.904 65.746 1.00 18.84 ? 109 GLY F C 1 ATOM 9058 O O . GLY F 1 109 ? -44.579 39.422 66.031 1.00 23.26 ? 109 GLY F O 1 ATOM 9059 N N . GLU F 1 110 ? -42.530 39.215 65.126 1.00 13.58 ? 110 GLU F N 1 ATOM 9060 C CA . GLU F 1 110 ? -42.680 37.785 64.846 1.00 12.52 ? 110 GLU F CA 1 ATOM 9061 C C . GLU F 1 110 ? -42.572 36.991 66.131 1.00 18.76 ? 110 GLU F C 1 ATOM 9062 O O . GLU F 1 110 ? -41.663 37.207 66.944 1.00 14.90 ? 110 GLU F O 1 ATOM 9063 C CB . GLU F 1 110 ? -41.619 37.293 63.856 1.00 19.58 ? 110 GLU F CB 1 ATOM 9064 C CG . GLU F 1 110 ? -41.769 37.852 62.439 1.00 44.44 ? 110 GLU F CG 1 ATOM 9065 C CD . GLU F 1 110 ? -43.061 37.410 61.759 1.00 53.75 ? 110 GLU F CD 1 ATOM 9066 O OE1 . GLU F 1 110 ? -43.496 36.260 61.986 1.00 49.74 ? 110 GLU F OE1 1 ATOM 9067 O OE2 . GLU F 1 110 ? -43.650 38.216 61.007 1.00 55.44 ? 110 GLU F OE2 1 ATOM 9068 N N . VAL F 1 111 ? -43.506 36.069 66.305 1.00 13.32 ? 111 VAL F N 1 ATOM 9069 C CA . VAL F 1 111 ? -43.542 35.237 67.489 1.00 7.15 ? 111 VAL F CA 1 ATOM 9070 C C . VAL F 1 111 ? -43.344 33.770 67.126 1.00 10.87 ? 111 VAL F C 1 ATOM 9071 O O . VAL F 1 111 ? -43.900 33.283 66.152 1.00 20.36 ? 111 VAL F O 1 ATOM 9072 C CB . VAL F 1 111 ? -44.881 35.399 68.262 1.00 19.35 ? 111 VAL F CB 1 ATOM 9073 C CG1 . VAL F 1 111 ? -44.870 34.553 69.526 1.00 6.07 ? 111 VAL F CG1 1 ATOM 9074 C CG2 . VAL F 1 111 ? -45.142 36.859 68.605 1.00 6.45 ? 111 VAL F CG2 1 ATOM 9075 N N . LEU F 1 112 ? -42.532 33.073 67.912 1.00 11.57 ? 112 LEU F N 1 ATOM 9076 C CA . LEU F 1 112 ? -42.403 31.637 67.811 1.00 4.14 ? 112 LEU F CA 1 ATOM 9077 C C . LEU F 1 112 ? -42.702 31.019 69.160 1.00 22.47 ? 112 LEU F C 1 ATOM 9078 O O . LEU F 1 112 ? -41.964 31.240 70.123 1.00 17.42 ? 112 LEU F O 1 ATOM 9079 C CB . LEU F 1 112 ? -40.996 31.249 67.378 1.00 10.91 ? 112 LEU F CB 1 ATOM 9080 C CG . LEU F 1 112 ? -40.648 29.759 67.540 1.00 20.39 ? 112 LEU F CG 1 ATOM 9081 C CD1 . LEU F 1 112 ? -41.545 28.894 66.687 1.00 11.07 ? 112 LEU F CD1 1 ATOM 9082 C CD2 . LEU F 1 112 ? -39.176 29.477 67.208 1.00 14.59 ? 112 LEU F CD2 1 ATOM 9083 N N . TYR F 1 113 ? -43.804 30.278 69.237 1.00 17.33 ? 113 TYR F N 1 ATOM 9084 C CA . TYR F 1 113 ? -44.132 29.503 70.436 1.00 11.03 ? 113 TYR F CA 1 ATOM 9085 C C . TYR F 1 113 ? -44.076 28.014 70.062 1.00 21.43 ? 113 TYR F C 1 ATOM 9086 O O . TYR F 1 113 ? -44.751 27.581 69.137 1.00 11.21 ? 113 TYR F O 1 ATOM 9087 C CB . TYR F 1 113 ? -45.514 29.891 70.974 1.00 8.26 ? 113 TYR F CB 1 ATOM 9088 C CG . TYR F 1 113 ? -45.948 29.144 72.219 1.00 9.49 ? 113 TYR F CG 1 ATOM 9089 C CD1 . TYR F 1 113 ? -45.069 28.961 73.276 1.00 17.17 ? 113 TYR F CD1 1 ATOM 9090 C CD2 . TYR F 1 113 ? -47.238 28.624 72.338 1.00 11.61 ? 113 TYR F CD2 1 ATOM 9091 C CE1 . TYR F 1 113 ? -45.451 28.286 74.417 1.00 14.91 ? 113 TYR F CE1 1 ATOM 9092 C CE2 . TYR F 1 113 ? -47.631 27.939 73.473 1.00 3.96 ? 113 TYR F CE2 1 ATOM 9093 C CZ . TYR F 1 113 ? -46.739 27.775 74.516 1.00 21.84 ? 113 TYR F CZ 1 ATOM 9094 O OH . TYR F 1 113 ? -47.125 27.100 75.667 1.00 13.96 ? 113 TYR F OH 1 ATOM 9095 N N . MET F 1 114 ? -43.252 27.240 70.760 1.00 13.78 ? 114 MET F N 1 ATOM 9096 C CA . MET F 1 114 ? -43.026 25.856 70.377 1.00 10.56 ? 114 MET F CA 1 ATOM 9097 C C . MET F 1 114 ? -42.887 24.971 71.603 1.00 13.98 ? 114 MET F C 1 ATOM 9098 O O . MET F 1 114 ? -41.791 24.493 71.933 1.00 13.16 ? 114 MET F O 1 ATOM 9099 C CB . MET F 1 114 ? -41.788 25.740 69.487 1.00 16.50 ? 114 MET F CB 1 ATOM 9100 C CG . MET F 1 114 ? -41.584 24.364 68.879 1.00 8.71 ? 114 MET F CG 1 ATOM 9101 S SD . MET F 1 114 ? -40.501 24.402 67.442 1.00 16.62 ? 114 MET F SD 1 ATOM 9102 C CE . MET F 1 114 ? -38.982 25.052 68.162 1.00 18.15 ? 114 MET F CE 1 ATOM 9103 N N . PRO F 1 115 ? -44.010 24.748 72.291 1.00 7.71 ? 115 PRO F N 1 ATOM 9104 C CA . PRO F 1 115 ? -43.987 23.894 73.475 1.00 13.58 ? 115 PRO F CA 1 ATOM 9105 C C . PRO F 1 115 ? -43.919 22.419 73.085 1.00 22.99 ? 115 PRO F C 1 ATOM 9106 O O . PRO F 1 115 ? -44.400 22.038 72.016 1.00 8.52 ? 115 PRO F O 1 ATOM 9107 C CB . PRO F 1 115 ? -45.333 24.197 74.135 1.00 8.95 ? 115 PRO F CB 1 ATOM 9108 C CG . PRO F 1 115 ? -46.236 24.508 72.988 1.00 11.08 ? 115 PRO F CG 1 ATOM 9109 C CD . PRO F 1 115 ? -45.370 25.241 71.982 1.00 7.75 ? 115 PRO F CD 1 ATOM 9110 N N . SER F 1 116 ? -43.312 21.600 73.938 1.00 17.38 ? 116 SER F N 1 ATOM 9111 C CA . SER F 1 116 ? -43.429 20.161 73.772 1.00 17.54 ? 116 SER F CA 1 ATOM 9112 C C . SER F 1 116 ? -44.697 19.675 74.478 1.00 6.49 ? 116 SER F C 1 ATOM 9113 O O . SER F 1 116 ? -44.937 19.998 75.624 1.00 14.06 ? 116 SER F O 1 ATOM 9114 C CB . SER F 1 116 ? -42.203 19.433 74.303 1.00 9.08 ? 116 SER F CB 1 ATOM 9115 O OG . SER F 1 116 ? -42.321 18.047 74.036 1.00 24.96 ? 116 SER F OG 1 ATOM 9116 N N . ILE F 1 117 ? -45.511 18.907 73.774 1.00 12.05 ? 117 ILE F N 1 ATOM 9117 C CA . ILE F 1 117 ? -46.802 18.523 74.291 1.00 9.15 ? 117 ILE F CA 1 ATOM 9118 C C . ILE F 1 117 ? -46.984 17.020 74.241 1.00 17.59 ? 117 ILE F C 1 ATOM 9119 O O . ILE F 1 117 ? -46.617 16.377 73.257 1.00 12.25 ? 117 ILE F O 1 ATOM 9120 C CB . ILE F 1 117 ? -47.935 19.197 73.487 1.00 17.03 ? 117 ILE F CB 1 ATOM 9121 C CG1 . ILE F 1 117 ? -47.907 20.719 73.716 1.00 16.13 ? 117 ILE F CG1 1 ATOM 9122 C CG2 . ILE F 1 117 ? -49.278 18.590 73.869 1.00 6.40 ? 117 ILE F CG2 1 ATOM 9123 C CD1 . ILE F 1 117 ? -48.892 21.497 72.858 1.00 22.10 ? 117 ILE F CD1 1 ATOM 9124 N N . ARG F 1 118 ? -47.524 16.462 75.323 1.00 17.25 ? 118 ARG F N 1 ATOM 9125 C CA . ARG F 1 118 ? -48.019 15.091 75.307 1.00 19.21 ? 118 ARG F CA 1 ATOM 9126 C C . ARG F 1 118 ? -49.539 15.094 75.304 1.00 14.73 ? 118 ARG F C 1 ATOM 9127 O O . ARG F 1 118 ? -50.174 15.744 76.134 1.00 16.50 ? 118 ARG F O 1 ATOM 9128 C CB . ARG F 1 118 ? -47.532 14.304 76.523 1.00 13.96 ? 118 ARG F CB 1 ATOM 9129 C CG . ARG F 1 118 ? -48.054 12.872 76.533 1.00 21.42 ? 118 ARG F CG 1 ATOM 9130 C CD . ARG F 1 118 ? -47.557 12.084 77.722 1.00 23.63 ? 118 ARG F CD 1 ATOM 9131 N NE . ARG F 1 118 ? -47.978 10.693 77.642 1.00 26.99 ? 118 ARG F NE 1 ATOM 9132 C CZ . ARG F 1 118 ? -47.454 9.706 78.365 1.00 36.62 ? 118 ARG F CZ 1 ATOM 9133 N NH1 . ARG F 1 118 ? -46.469 9.944 79.227 1.00 32.39 ? 118 ARG F NH1 1 ATOM 9134 N NH2 . ARG F 1 118 ? -47.907 8.469 78.214 1.00 28.79 ? 118 ARG F NH2 1 ATOM 9135 N N . GLN F 1 119 ? -50.123 14.339 74.395 1.00 14.52 ? 119 GLN F N 1 ATOM 9136 C CA . GLN F 1 119 ? -51.564 14.348 74.258 1.00 16.72 ? 119 GLN F CA 1 ATOM 9137 C C . GLN F 1 119 ? -52.058 13.041 73.634 1.00 10.39 ? 119 GLN F C 1 ATOM 9138 O O . GLN F 1 119 ? -51.352 12.406 72.862 1.00 20.39 ? 119 GLN F O 1 ATOM 9139 C CB . GLN F 1 119 ? -51.988 15.568 73.428 1.00 13.38 ? 119 GLN F CB 1 ATOM 9140 C CG . GLN F 1 119 ? -53.463 15.889 73.488 1.00 11.86 ? 119 GLN F CG 1 ATOM 9141 C CD . GLN F 1 119 ? -53.787 17.232 72.872 1.00 13.12 ? 119 GLN F CD 1 ATOM 9142 O OE1 . GLN F 1 119 ? -53.052 17.733 72.022 1.00 15.94 ? 119 GLN F OE1 1 ATOM 9143 N NE2 . GLN F 1 119 ? -54.874 17.834 73.323 1.00 16.33 ? 119 GLN F NE2 1 ATOM 9144 N N . ARG F 1 120 ? -53.263 12.631 73.997 1.00 15.18 ? 120 ARG F N 1 ATOM 9145 C CA . ARG F 1 120 ? -53.870 11.450 73.392 1.00 18.32 ? 120 ARG F CA 1 ATOM 9146 C C . ARG F 1 120 ? -54.910 11.826 72.335 1.00 15.58 ? 120 ARG F C 1 ATOM 9147 O O . ARG F 1 120 ? -55.634 12.826 72.464 1.00 13.18 ? 120 ARG F O 1 ATOM 9148 C CB . ARG F 1 120 ? -54.451 10.526 74.467 1.00 8.13 ? 120 ARG F CB 1 ATOM 9149 C CG . ARG F 1 120 ? -53.379 10.095 75.463 1.00 41.30 ? 120 ARG F CG 1 ATOM 9150 C CD . ARG F 1 120 ? -53.813 9.013 76.428 1.00 53.39 ? 120 ARG F CD 1 ATOM 9151 N NE . ARG F 1 120 ? -54.889 9.418 77.319 1.00 65.98 ? 120 ARG F NE 1 ATOM 9152 C CZ . ARG F 1 120 ? -54.771 10.141 78.431 1.00 66.44 ? 120 ARG F CZ 1 ATOM 9153 N NH1 . ARG F 1 120 ? -53.596 10.602 78.848 1.00 54.73 ? 120 ARG F NH1 1 ATOM 9154 N NH2 . ARG F 1 120 ? -55.867 10.408 79.127 1.00 53.45 ? 120 ARG F NH2 1 ATOM 9155 N N . PHE F 1 121 ? -54.950 11.038 71.271 1.00 12.72 ? 121 PHE F N 1 ATOM 9156 C CA . PHE F 1 121 ? -55.831 11.315 70.159 1.00 11.24 ? 121 PHE F CA 1 ATOM 9157 C C . PHE F 1 121 ? -56.632 10.085 69.769 1.00 11.29 ? 121 PHE F C 1 ATOM 9158 O O . PHE F 1 121 ? -56.202 8.950 69.966 1.00 14.91 ? 121 PHE F O 1 ATOM 9159 C CB . PHE F 1 121 ? -55.023 11.780 68.949 1.00 15.32 ? 121 PHE F CB 1 ATOM 9160 C CG . PHE F 1 121 ? -54.199 13.001 69.210 1.00 19.77 ? 121 PHE F CG 1 ATOM 9161 C CD1 . PHE F 1 121 ? -54.734 14.259 69.014 1.00 12.33 ? 121 PHE F CD1 1 ATOM 9162 C CD2 . PHE F 1 121 ? -52.889 12.889 69.663 1.00 10.71 ? 121 PHE F CD2 1 ATOM 9163 C CE1 . PHE F 1 121 ? -53.991 15.376 69.255 1.00 15.60 ? 121 PHE F CE1 1 ATOM 9164 C CE2 . PHE F 1 121 ? -52.130 14.017 69.914 1.00 12.94 ? 121 PHE F CE2 1 ATOM 9165 C CZ . PHE F 1 121 ? -52.685 15.265 69.707 1.00 15.05 ? 121 PHE F CZ 1 ATOM 9166 N N . SER F 1 122 ? -57.796 10.340 69.192 1.00 13.42 ? 122 SER F N 1 ATOM 9167 C CA . SER F 1 122 ? -58.584 9.333 68.543 1.00 12.32 ? 122 SER F CA 1 ATOM 9168 C C . SER F 1 122 ? -58.297 9.412 67.043 1.00 16.35 ? 122 SER F C 1 ATOM 9169 O O . SER F 1 122 ? -58.551 10.427 66.406 1.00 14.86 ? 122 SER F O 1 ATOM 9170 C CB . SER F 1 122 ? -60.062 9.588 68.819 1.00 13.22 ? 122 SER F CB 1 ATOM 9171 O OG . SER F 1 122 ? -60.872 8.946 67.850 1.00 19.54 ? 122 SER F OG 1 ATOM 9172 N N . CYS F 1 123 ? -57.748 8.344 66.484 1.00 12.31 ? 123 CYS F N 1 ATOM 9173 C CA . CYS F 1 123 ? -57.436 8.321 65.057 1.00 21.16 ? 123 CYS F CA 1 ATOM 9174 C C . CYS F 1 123 ? -57.223 6.894 64.582 1.00 12.47 ? 123 CYS F C 1 ATOM 9175 O O . CYS F 1 123 ? -57.244 5.955 65.375 1.00 13.05 ? 123 CYS F O 1 ATOM 9176 C CB . CYS F 1 123 ? -56.189 9.146 64.766 1.00 12.49 ? 123 CYS F CB 1 ATOM 9177 S SG . CYS F 1 123 ? -54.736 8.513 65.629 1.00 20.58 ? 123 CYS F SG 1 ATOM 9178 N N . ASP F 1 124 ? -57.017 6.740 63.282 1.00 18.02 ? 124 ASP F N 1 ATOM 9179 C CA . ASP F 1 124 ? -56.952 5.419 62.671 1.00 27.32 ? 124 ASP F CA 1 ATOM 9180 C C . ASP F 1 124 ? -55.640 4.702 62.977 1.00 25.31 ? 124 ASP F C 1 ATOM 9181 O O . ASP F 1 124 ? -54.594 5.059 62.440 1.00 25.97 ? 124 ASP F O 1 ATOM 9182 C CB . ASP F 1 124 ? -57.149 5.515 61.157 1.00 21.36 ? 124 ASP F CB 1 ATOM 9183 C CG . ASP F 1 124 ? -57.462 4.166 60.521 1.00 26.48 ? 124 ASP F CG 1 ATOM 9184 O OD1 . ASP F 1 124 ? -57.415 3.129 61.221 1.00 25.06 ? 124 ASP F OD1 1 ATOM 9185 O OD2 . ASP F 1 124 ? -57.755 4.143 59.313 1.00 30.16 ? 124 ASP F OD2 1 ATOM 9186 N N . VAL F 1 125 ? -55.710 3.676 63.822 1.00 21.10 ? 125 VAL F N 1 ATOM 9187 C CA . VAL F 1 125 ? -54.512 2.940 64.217 1.00 24.26 ? 125 VAL F CA 1 ATOM 9188 C C . VAL F 1 125 ? -54.374 1.630 63.429 1.00 21.19 ? 125 VAL F C 1 ATOM 9189 O O . VAL F 1 125 ? -53.329 0.979 63.451 1.00 25.41 ? 125 VAL F O 1 ATOM 9190 C CB . VAL F 1 125 ? -54.487 2.687 65.746 1.00 27.88 ? 125 VAL F CB 1 ATOM 9191 C CG1 . VAL F 1 125 ? -53.269 1.873 66.138 1.00 23.58 ? 125 VAL F CG1 1 ATOM 9192 C CG2 . VAL F 1 125 ? -54.522 4.010 66.510 1.00 12.93 ? 125 VAL F CG2 1 ATOM 9193 N N . SER F 1 126 ? -55.423 1.257 62.706 1.00 17.18 ? 126 SER F N 1 ATOM 9194 C CA . SER F 1 126 ? -55.360 0.049 61.885 1.00 22.85 ? 126 SER F CA 1 ATOM 9195 C C . SER F 1 126 ? -54.111 0.007 61.000 1.00 30.08 ? 126 SER F C 1 ATOM 9196 O O . SER F 1 126 ? -53.740 1.015 60.378 1.00 22.92 ? 126 SER F O 1 ATOM 9197 C CB . SER F 1 126 ? -56.614 -0.095 61.027 1.00 23.88 ? 126 SER F CB 1 ATOM 9198 O OG . SER F 1 126 ? -56.636 0.827 59.951 1.00 23.03 ? 126 SER F OG 1 ATOM 9199 N N . GLY F 1 127 ? -53.469 -1.162 60.959 1.00 29.86 ? 127 GLY F N 1 ATOM 9200 C CA . GLY F 1 127 ? -52.305 -1.378 60.115 1.00 22.36 ? 127 GLY F CA 1 ATOM 9201 C C . GLY F 1 127 ? -50.995 -0.999 60.768 1.00 27.22 ? 127 GLY F C 1 ATOM 9202 O O . GLY F 1 127 ? -49.939 -1.081 60.136 1.00 24.32 ? 127 GLY F O 1 ATOM 9203 N N . VAL F 1 128 ? -51.061 -0.579 62.031 1.00 22.17 ? 128 VAL F N 1 ATOM 9204 C CA . VAL F 1 128 ? -49.867 -0.117 62.728 1.00 31.42 ? 128 VAL F CA 1 ATOM 9205 C C . VAL F 1 128 ? -48.770 -1.184 62.759 1.00 32.51 ? 128 VAL F C 1 ATOM 9206 O O . VAL F 1 128 ? -47.578 -0.858 62.752 1.00 19.75 ? 128 VAL F O 1 ATOM 9207 C CB . VAL F 1 128 ? -50.172 0.333 64.159 1.00 17.26 ? 128 VAL F CB 1 ATOM 9208 C CG1 . VAL F 1 128 ? -50.631 -0.845 64.986 1.00 19.25 ? 128 VAL F CG1 1 ATOM 9209 C CG2 . VAL F 1 128 ? -48.931 0.967 64.781 1.00 18.32 ? 128 VAL F CG2 1 ATOM 9210 N N . ASP F 1 129 ? -49.178 -2.452 62.761 1.00 28.83 ? 129 ASP F N 1 ATOM 9211 C CA . ASP F 1 129 ? -48.228 -3.560 62.874 1.00 35.69 ? 129 ASP F CA 1 ATOM 9212 C C . ASP F 1 129 ? -47.923 -4.197 61.519 1.00 24.88 ? 129 ASP F C 1 ATOM 9213 O O . ASP F 1 129 ? -47.447 -5.323 61.448 1.00 42.79 ? 129 ASP F O 1 ATOM 9214 C CB . ASP F 1 129 ? -48.728 -4.616 63.876 1.00 42.47 ? 129 ASP F CB 1 ATOM 9215 C CG . ASP F 1 129 ? -47.627 -5.104 64.813 1.00 66.68 ? 129 ASP F CG 1 ATOM 9216 O OD1 . ASP F 1 129 ? -46.467 -5.259 64.365 1.00 55.79 ? 129 ASP F OD1 1 ATOM 9217 O OD2 . ASP F 1 129 ? -47.922 -5.326 66.005 1.00 86.69 ? 129 ASP F OD2 1 ATOM 9218 N N . THR F 1 130 ? -48.198 -3.465 60.447 1.00 34.09 ? 130 THR F N 1 ATOM 9219 C CA . THR F 1 130 ? -47.849 -3.894 59.095 1.00 30.64 ? 130 THR F CA 1 ATOM 9220 C C . THR F 1 130 ? -46.729 -3.025 58.523 1.00 32.73 ? 130 THR F C 1 ATOM 9221 O O . THR F 1 130 ? -46.312 -2.049 59.151 1.00 31.74 ? 130 THR F O 1 ATOM 9222 C CB . THR F 1 130 ? -49.052 -3.828 58.144 1.00 21.26 ? 130 THR F CB 1 ATOM 9223 O OG1 . THR F 1 130 ? -49.366 -2.464 57.850 1.00 31.31 ? 130 THR F OG1 1 ATOM 9224 C CG2 . THR F 1 130 ? -50.263 -4.503 58.773 1.00 24.03 ? 130 THR F CG2 1 ATOM 9225 N N . GLU F 1 131 ? -46.253 -3.382 57.328 1.00 43.71 ? 131 GLU F N 1 ATOM 9226 C CA . GLU F 1 131 ? -45.144 -2.679 56.681 1.00 52.58 ? 131 GLU F CA 1 ATOM 9227 C C . GLU F 1 131 ? -45.641 -1.364 56.109 1.00 48.98 ? 131 GLU F C 1 ATOM 9228 O O . GLU F 1 131 ? -44.881 -0.410 55.916 1.00 34.34 ? 131 GLU F O 1 ATOM 9229 C CB . GLU F 1 131 ? -44.562 -3.511 55.539 1.00 57.28 ? 131 GLU F CB 1 ATOM 9230 C CG . GLU F 1 131 ? -45.401 -3.441 54.267 1.00 63.33 ? 131 GLU F CG 1 ATOM 9231 C CD . GLU F 1 131 ? -44.568 -3.224 53.013 1.00 74.88 ? 131 GLU F CD 1 ATOM 9232 O OE1 . GLU F 1 131 ? -44.856 -3.881 51.989 1.00 82.00 ? 131 GLU F OE1 1 ATOM 9233 O OE2 . GLU F 1 131 ? -43.638 -2.389 53.044 1.00 68.31 ? 131 GLU F OE2 1 ATOM 9234 N N . SER F 1 132 ? -46.933 -1.332 55.829 1.00 35.81 ? 132 SER F N 1 ATOM 9235 C CA . SER F 1 132 ? -47.568 -0.147 55.299 1.00 23.34 ? 132 SER F CA 1 ATOM 9236 C C . SER F 1 132 ? -47.847 0.860 56.427 1.00 30.02 ? 132 SER F C 1 ATOM 9237 O O . SER F 1 132 ? -47.982 2.068 56.193 1.00 21.89 ? 132 SER F O 1 ATOM 9238 C CB . SER F 1 132 ? -48.866 -0.551 54.612 1.00 30.99 ? 132 SER F CB 1 ATOM 9239 O OG . SER F 1 132 ? -49.140 0.306 53.516 1.00 55.60 ? 132 SER F OG 1 ATOM 9240 N N . GLY F 1 133 ? -47.925 0.349 57.652 1.00 24.86 ? 133 GLY F N 1 ATOM 9241 C CA . GLY F 1 133 ? -48.165 1.164 58.830 1.00 24.45 ? 133 GLY F CA 1 ATOM 9242 C C . GLY F 1 133 ? -49.556 1.768 58.925 1.00 27.20 ? 133 GLY F C 1 ATOM 9243 O O . GLY F 1 133 ? -50.380 1.627 58.027 1.00 32.65 ? 133 GLY F O 1 ATOM 9244 N N . ALA F 1 134 ? -49.815 2.459 60.024 1.00 27.24 ? 134 ALA F N 1 ATOM 9245 C CA . ALA F 1 134 ? -51.068 3.165 60.204 1.00 19.58 ? 134 ALA F CA 1 ATOM 9246 C C . ALA F 1 134 ? -50.899 4.647 59.851 1.00 23.00 ? 134 ALA F C 1 ATOM 9247 O O . ALA F 1 134 ? -49.790 5.167 59.849 1.00 22.96 ? 134 ALA F O 1 ATOM 9248 C CB . ALA F 1 134 ? -51.530 3.016 61.629 1.00 23.28 ? 134 ALA F CB 1 ATOM 9249 N N . THR F 1 135 ? -52.004 5.317 59.541 1.00 18.37 ? 135 THR F N 1 ATOM 9250 C CA . THR F 1 135 ? -51.970 6.748 59.279 1.00 24.11 ? 135 THR F CA 1 ATOM 9251 C C . THR F 1 135 ? -52.937 7.461 60.216 1.00 30.34 ? 135 THR F C 1 ATOM 9252 O O . THR F 1 135 ? -54.159 7.406 60.045 1.00 21.93 ? 135 THR F O 1 ATOM 9253 C CB . THR F 1 135 ? -52.275 7.096 57.803 1.00 23.24 ? 135 THR F CB 1 ATOM 9254 O OG1 . THR F 1 135 ? -51.279 6.503 56.954 1.00 23.32 ? 135 THR F OG1 1 ATOM 9255 C CG2 . THR F 1 135 ? -52.260 8.611 57.610 1.00 21.89 ? 135 THR F CG2 1 ATOM 9256 N N . CYS F 1 136 ? -52.366 8.107 61.226 1.00 21.40 ? 136 CYS F N 1 ATOM 9257 C CA . CYS F 1 136 ? -53.142 8.829 62.211 1.00 20.76 ? 136 CYS F CA 1 ATOM 9258 C C . CYS F 1 136 ? -53.231 10.301 61.820 1.00 23.57 ? 136 CYS F C 1 ATOM 9259 O O . CYS F 1 136 ? -52.227 11.005 61.745 1.00 22.39 ? 136 CYS F O 1 ATOM 9260 C CB . CYS F 1 136 ? -52.515 8.690 63.599 1.00 23.32 ? 136 CYS F CB 1 ATOM 9261 S SG . CYS F 1 136 ? -53.309 9.735 64.866 1.00 29.95 ? 136 CYS F SG 1 ATOM 9262 N N . ARG F 1 137 ? -54.452 10.749 61.570 1.00 19.84 ? 137 ARG F N 1 ATOM 9263 C CA . ARG F 1 137 ? -54.705 12.088 61.090 1.00 18.69 ? 137 ARG F CA 1 ATOM 9264 C C . ARG F 1 137 ? -55.071 13.007 62.278 1.00 17.87 ? 137 ARG F C 1 ATOM 9265 O O . ARG F 1 137 ? -55.997 12.732 63.024 1.00 23.74 ? 137 ARG F O 1 ATOM 9266 C CB . ARG F 1 137 ? -55.822 12.015 60.041 1.00 27.84 ? 137 ARG F CB 1 ATOM 9267 C CG . ARG F 1 137 ? -55.859 13.143 59.022 1.00 57.44 ? 137 ARG F CG 1 ATOM 9268 C CD . ARG F 1 137 ? -56.932 12.884 57.960 1.00 67.96 ? 137 ARG F CD 1 ATOM 9269 N NE . ARG F 1 137 ? -58.292 12.916 58.509 1.00 72.75 ? 137 ARG F NE 1 ATOM 9270 C CZ . ARG F 1 137 ? -59.079 11.850 58.664 1.00 63.00 ? 137 ARG F CZ 1 ATOM 9271 N NH1 . ARG F 1 137 ? -58.658 10.642 58.309 1.00 57.21 ? 137 ARG F NH1 1 ATOM 9272 N NH2 . ARG F 1 137 ? -60.297 11.992 59.172 1.00 57.40 ? 137 ARG F NH2 1 ATOM 9273 N N . ILE F 1 138 ? -54.327 14.089 62.453 1.00 19.58 ? 138 ILE F N 1 ATOM 9274 C CA . ILE F 1 138 ? -54.565 15.026 63.554 1.00 20.00 ? 138 ILE F CA 1 ATOM 9275 C C . ILE F 1 138 ? -54.969 16.408 63.050 1.00 14.96 ? 138 ILE F C 1 ATOM 9276 O O . ILE F 1 138 ? -54.247 17.039 62.283 1.00 15.71 ? 138 ILE F O 1 ATOM 9277 C CB . ILE F 1 138 ? -53.312 15.177 64.443 1.00 25.68 ? 138 ILE F CB 1 ATOM 9278 C CG1 . ILE F 1 138 ? -52.998 13.852 65.148 1.00 22.39 ? 138 ILE F CG1 1 ATOM 9279 C CG2 . ILE F 1 138 ? -53.511 16.285 65.471 1.00 24.19 ? 138 ILE F CG2 1 ATOM 9280 C CD1 . ILE F 1 138 ? -51.678 13.857 65.875 1.00 12.04 ? 138 ILE F CD1 1 ATOM 9281 N N . LYS F 1 139 ? -56.126 16.875 63.494 1.00 18.50 ? 139 LYS F N 1 ATOM 9282 C CA . LYS F 1 139 ? -56.719 18.101 62.968 1.00 12.37 ? 139 LYS F CA 1 ATOM 9283 C C . LYS F 1 139 ? -56.615 19.250 63.976 1.00 16.81 ? 139 LYS F C 1 ATOM 9284 O O . LYS F 1 139 ? -57.170 19.193 65.076 1.00 9.45 ? 139 LYS F O 1 ATOM 9285 C CB . LYS F 1 139 ? -58.182 17.836 62.586 1.00 13.87 ? 139 LYS F CB 1 ATOM 9286 C CG . LYS F 1 139 ? -58.973 19.054 62.111 1.00 18.40 ? 139 LYS F CG 1 ATOM 9287 C CD . LYS F 1 139 ? -60.413 18.648 61.791 1.00 14.36 ? 139 LYS F CD 1 ATOM 9288 C CE . LYS F 1 139 ? -61.335 19.853 61.772 1.00 23.62 ? 139 LYS F CE 1 ATOM 9289 N NZ . LYS F 1 139 ? -62.754 19.456 61.564 1.00 24.57 ? 139 LYS F NZ 1 ATOM 9290 N N . ILE F 1 140 ? -55.894 20.299 63.590 1.00 14.45 ? 140 ILE F N 1 ATOM 9291 C CA . ILE F 1 140 ? -55.689 21.439 64.474 1.00 16.06 ? 140 ILE F CA 1 ATOM 9292 C C . ILE F 1 140 ? -56.102 22.748 63.821 1.00 10.19 ? 140 ILE F C 1 ATOM 9293 O O . ILE F 1 140 ? -55.770 22.993 62.666 1.00 16.77 ? 140 ILE F O 1 ATOM 9294 C CB . ILE F 1 140 ? -54.212 21.546 64.912 1.00 17.81 ? 140 ILE F CB 1 ATOM 9295 C CG1 . ILE F 1 140 ? -53.816 20.324 65.718 1.00 19.93 ? 140 ILE F CG1 1 ATOM 9296 C CG2 . ILE F 1 140 ? -53.968 22.816 65.741 1.00 8.99 ? 140 ILE F CG2 1 ATOM 9297 C CD1 . ILE F 1 140 ? -52.314 20.200 65.944 1.00 30.22 ? 140 ILE F CD1 1 ATOM 9298 N N . GLY F 1 141 ? -56.810 23.591 64.571 1.00 10.18 ? 141 GLY F N 1 ATOM 9299 C CA . GLY F 1 141 ? -57.225 24.897 64.084 1.00 9.35 ? 141 GLY F CA 1 ATOM 9300 C C . GLY F 1 141 ? -57.754 25.791 65.189 1.00 19.87 ? 141 GLY F C 1 ATOM 9301 O O . GLY F 1 141 ? -57.920 25.344 66.328 1.00 11.89 ? 141 GLY F O 1 ATOM 9302 N N . SER F 1 142 ? -57.993 27.063 64.866 1.00 10.54 ? 142 SER F N 1 ATOM 9303 C CA . SER F 1 142 ? -58.571 27.989 65.837 1.00 13.13 ? 142 SER F CA 1 ATOM 9304 C C . SER F 1 142 ? -59.945 27.496 66.270 1.00 20.47 ? 142 SER F C 1 ATOM 9305 O O . SER F 1 142 ? -60.789 27.168 65.433 1.00 13.38 ? 142 SER F O 1 ATOM 9306 C CB . SER F 1 142 ? -58.690 29.393 65.253 1.00 9.46 ? 142 SER F CB 1 ATOM 9307 O OG . SER F 1 142 ? -59.403 30.255 66.129 1.00 16.70 ? 142 SER F OG 1 ATOM 9308 N N . TRP F 1 143 ? -60.177 27.455 67.575 1.00 13.15 ? 143 TRP F N 1 ATOM 9309 C CA . TRP F 1 143 ? -61.462 26.987 68.070 1.00 12.26 ? 143 TRP F CA 1 ATOM 9310 C C . TRP F 1 143 ? -62.571 27.997 67.807 1.00 8.84 ? 143 TRP F C 1 ATOM 9311 O O . TRP F 1 143 ? -63.688 27.617 67.535 1.00 14.57 ? 143 TRP F O 1 ATOM 9312 C CB . TRP F 1 143 ? -61.377 26.649 69.571 1.00 13.75 ? 143 TRP F CB 1 ATOM 9313 C CG . TRP F 1 143 ? -62.483 25.742 70.017 1.00 16.65 ? 143 TRP F CG 1 ATOM 9314 C CD1 . TRP F 1 143 ? -63.491 26.030 70.890 1.00 20.26 ? 143 TRP F CD1 1 ATOM 9315 C CD2 . TRP F 1 143 ? -62.709 24.398 69.574 1.00 21.68 ? 143 TRP F CD2 1 ATOM 9316 N NE1 . TRP F 1 143 ? -64.327 24.942 71.029 1.00 7.71 ? 143 TRP F NE1 1 ATOM 9317 C CE2 . TRP F 1 143 ? -63.860 23.929 70.232 1.00 16.66 ? 143 TRP F CE2 1 ATOM 9318 C CE3 . TRP F 1 143 ? -62.037 23.541 68.692 1.00 8.12 ? 143 TRP F CE3 1 ATOM 9319 C CZ2 . TRP F 1 143 ? -64.355 22.645 70.034 1.00 23.52 ? 143 TRP F CZ2 1 ATOM 9320 C CZ3 . TRP F 1 143 ? -62.523 22.284 68.497 1.00 12.86 ? 143 TRP F CZ3 1 ATOM 9321 C CH2 . TRP F 1 143 ? -63.672 21.836 69.165 1.00 16.92 ? 143 TRP F CH2 1 ATOM 9322 N N . THR F 1 144 ? -62.260 29.283 67.898 1.00 9.00 ? 144 THR F N 1 ATOM 9323 C CA . THR F 1 144 ? -63.304 30.308 67.887 1.00 9.36 ? 144 THR F CA 1 ATOM 9324 C C . THR F 1 144 ? -63.093 31.406 66.850 1.00 9.92 ? 144 THR F C 1 ATOM 9325 O O . THR F 1 144 ? -63.937 32.261 66.685 1.00 17.08 ? 144 THR F O 1 ATOM 9326 C CB . THR F 1 144 ? -63.464 30.970 69.280 1.00 10.30 ? 144 THR F CB 1 ATOM 9327 O OG1 . THR F 1 144 ? -62.335 31.804 69.547 1.00 12.50 ? 144 THR F OG1 1 ATOM 9328 C CG2 . THR F 1 144 ? -63.556 29.908 70.364 1.00 12.02 ? 144 THR F CG2 1 ATOM 9329 N N . HIS F 1 145 ? -61.970 31.394 66.155 1.00 9.96 ? 145 HIS F N 1 ATOM 9330 C CA . HIS F 1 145 ? -61.715 32.439 65.174 1.00 13.17 ? 145 HIS F CA 1 ATOM 9331 C C . HIS F 1 145 ? -61.869 31.891 63.754 1.00 21.66 ? 145 HIS F C 1 ATOM 9332 O O . HIS F 1 145 ? -61.152 30.966 63.357 1.00 15.86 ? 145 HIS F O 1 ATOM 9333 C CB . HIS F 1 145 ? -60.315 33.044 65.360 1.00 15.28 ? 145 HIS F CB 1 ATOM 9334 C CG . HIS F 1 145 ? -60.164 33.854 66.609 1.00 15.98 ? 145 HIS F CG 1 ATOM 9335 N ND1 . HIS F 1 145 ? -60.610 35.154 66.707 1.00 18.63 ? 145 HIS F ND1 1 ATOM 9336 C CD2 . HIS F 1 145 ? -59.608 33.556 67.806 1.00 9.80 ? 145 HIS F CD2 1 ATOM 9337 C CE1 . HIS F 1 145 ? -60.341 35.621 67.912 1.00 15.27 ? 145 HIS F CE1 1 ATOM 9338 N NE2 . HIS F 1 145 ? -59.729 34.674 68.597 1.00 17.51 ? 145 HIS F NE2 1 ATOM 9339 N N . HIS F 1 146 ? -62.802 32.461 62.997 1.00 11.52 ? 146 HIS F N 1 ATOM 9340 C CA . HIS F 1 146 ? -63.004 32.047 61.614 1.00 13.58 ? 146 HIS F CA 1 ATOM 9341 C C . HIS F 1 146 ? -61.942 32.622 60.675 1.00 16.30 ? 146 HIS F C 1 ATOM 9342 O O . HIS F 1 146 ? -61.050 33.372 61.098 1.00 12.94 ? 146 HIS F O 1 ATOM 9343 C CB . HIS F 1 146 ? -64.416 32.392 61.126 1.00 12.68 ? 146 HIS F CB 1 ATOM 9344 C CG . HIS F 1 146 ? -64.753 33.844 61.217 1.00 20.26 ? 146 HIS F CG 1 ATOM 9345 N ND1 . HIS F 1 146 ? -64.155 34.797 60.420 1.00 18.47 ? 146 HIS F ND1 1 ATOM 9346 C CD2 . HIS F 1 146 ? -65.638 34.509 61.998 1.00 17.79 ? 146 HIS F CD2 1 ATOM 9347 C CE1 . HIS F 1 146 ? -64.651 35.985 60.712 1.00 18.34 ? 146 HIS F CE1 1 ATOM 9348 N NE2 . HIS F 1 146 ? -65.550 35.839 61.671 1.00 19.16 ? 146 HIS F NE2 1 ATOM 9349 N N . SER F 1 147 ? -62.051 32.262 59.400 1.00 15.34 ? 147 SER F N 1 ATOM 9350 C CA . SER F 1 147 ? -60.983 32.485 58.429 1.00 18.07 ? 147 SER F CA 1 ATOM 9351 C C . SER F 1 147 ? -60.645 33.956 58.163 1.00 18.65 ? 147 SER F C 1 ATOM 9352 O O . SER F 1 147 ? -59.560 34.264 57.672 1.00 31.17 ? 147 SER F O 1 ATOM 9353 C CB . SER F 1 147 ? -61.315 31.789 57.114 1.00 16.36 ? 147 SER F CB 1 ATOM 9354 O OG . SER F 1 147 ? -62.529 32.307 56.585 1.00 23.62 ? 147 SER F OG 1 ATOM 9355 N N . ARG F 1 148 ? -61.557 34.866 58.472 1.00 14.22 ? 148 ARG F N 1 ATOM 9356 C CA . ARG F 1 148 ? -61.271 36.282 58.286 1.00 21.73 ? 148 ARG F CA 1 ATOM 9357 C C . ARG F 1 148 ? -60.484 36.828 59.466 1.00 17.42 ? 148 ARG F C 1 ATOM 9358 O O . ARG F 1 148 ? -59.978 37.943 59.406 1.00 17.93 ? 148 ARG F O 1 ATOM 9359 C CB . ARG F 1 148 ? -62.554 37.096 58.057 1.00 15.28 ? 148 ARG F CB 1 ATOM 9360 C CG . ARG F 1 148 ? -63.259 36.718 56.751 1.00 24.84 ? 148 ARG F CG 1 ATOM 9361 C CD . ARG F 1 148 ? -64.419 37.637 56.414 1.00 42.02 ? 148 ARG F CD 1 ATOM 9362 N NE . ARG F 1 148 ? -65.565 37.461 57.304 1.00 48.33 ? 148 ARG F NE 1 ATOM 9363 C CZ . ARG F 1 148 ? -65.981 38.372 58.179 1.00 54.05 ? 148 ARG F CZ 1 ATOM 9364 N NH1 . ARG F 1 148 ? -65.351 39.538 58.282 1.00 51.09 ? 148 ARG F NH1 1 ATOM 9365 N NH2 . ARG F 1 148 ? -67.031 38.120 58.953 1.00 46.05 ? 148 ARG F NH2 1 ATOM 9366 N N . GLU F 1 149 ? -60.364 36.024 60.523 1.00 19.36 ? 149 GLU F N 1 ATOM 9367 C CA . GLU F 1 149 ? -59.623 36.425 61.719 1.00 13.73 ? 149 GLU F CA 1 ATOM 9368 C C . GLU F 1 149 ? -58.329 35.637 61.885 1.00 13.20 ? 149 GLU F C 1 ATOM 9369 O O . GLU F 1 149 ? -57.284 36.199 62.193 1.00 11.97 ? 149 GLU F O 1 ATOM 9370 C CB . GLU F 1 149 ? -60.513 36.302 62.955 1.00 12.31 ? 149 GLU F CB 1 ATOM 9371 C CG . GLU F 1 149 ? -61.658 37.303 62.936 1.00 17.41 ? 149 GLU F CG 1 ATOM 9372 C CD . GLU F 1 149 ? -62.691 37.084 64.030 1.00 26.60 ? 149 GLU F CD 1 ATOM 9373 O OE1 . GLU F 1 149 ? -62.481 36.227 64.910 1.00 15.92 ? 149 GLU F OE1 1 ATOM 9374 O OE2 . GLU F 1 149 ? -63.728 37.778 64.001 1.00 30.27 ? 149 GLU F OE2 1 ATOM 9375 N N . ILE F 1 150 ? -58.400 34.329 61.681 1.00 13.47 ? 150 ILE F N 1 ATOM 9376 C CA . ILE F 1 150 ? -57.204 33.513 61.721 1.00 11.31 ? 150 ILE F CA 1 ATOM 9377 C C . ILE F 1 150 ? -57.171 32.612 60.524 1.00 13.61 ? 150 ILE F C 1 ATOM 9378 O O . ILE F 1 150 ? -58.142 31.919 60.228 1.00 21.31 ? 150 ILE F O 1 ATOM 9379 C CB . ILE F 1 150 ? -57.106 32.646 63.004 1.00 26.91 ? 150 ILE F CB 1 ATOM 9380 C CG1 . ILE F 1 150 ? -56.812 33.509 64.232 1.00 13.25 ? 150 ILE F CG1 1 ATOM 9381 C CG2 . ILE F 1 150 ? -56.000 31.601 62.862 1.00 16.61 ? 150 ILE F CG2 1 ATOM 9382 C CD1 . ILE F 1 150 ? -56.795 32.729 65.534 1.00 9.91 ? 150 ILE F CD1 1 ATOM 9383 N N . SER F 1 151 ? -56.052 32.631 59.818 1.00 14.71 ? 151 SER F N 1 ATOM 9384 C CA . SER F 1 151 ? -55.789 31.599 58.833 1.00 20.58 ? 151 SER F CA 1 ATOM 9385 C C . SER F 1 151 ? -54.692 30.695 59.381 1.00 11.31 ? 151 SER F C 1 ATOM 9386 O O . SER F 1 151 ? -53.784 31.168 60.061 1.00 21.59 ? 151 SER F O 1 ATOM 9387 C CB . SER F 1 151 ? -55.361 32.220 57.513 1.00 17.40 ? 151 SER F CB 1 ATOM 9388 O OG . SER F 1 151 ? -54.080 32.814 57.640 1.00 34.17 ? 151 SER F OG 1 ATOM 9389 N N . VAL F 1 152 ? -54.784 29.395 59.113 1.00 22.90 ? 152 VAL F N 1 ATOM 9390 C CA . VAL F 1 152 ? -53.741 28.472 59.549 1.00 18.07 ? 152 VAL F CA 1 ATOM 9391 C C . VAL F 1 152 ? -53.067 27.847 58.346 1.00 25.20 ? 152 VAL F C 1 ATOM 9392 O O . VAL F 1 152 ? -53.728 27.478 57.380 1.00 25.59 ? 152 VAL F O 1 ATOM 9393 C CB . VAL F 1 152 ? -54.269 27.356 60.487 1.00 24.34 ? 152 VAL F CB 1 ATOM 9394 C CG1 . VAL F 1 152 ? -54.526 27.908 61.865 1.00 35.67 ? 152 VAL F CG1 1 ATOM 9395 C CG2 . VAL F 1 152 ? -55.511 26.718 59.920 1.00 31.43 ? 152 VAL F CG2 1 ATOM 9396 N N . ASP F 1 153 ? -51.744 27.724 58.409 1.00 24.87 ? 153 ASP F N 1 ATOM 9397 C CA . ASP F 1 153 ? -51.003 27.228 57.264 1.00 34.82 ? 153 ASP F CA 1 ATOM 9398 C C . ASP F 1 153 ? -49.861 26.330 57.680 1.00 34.06 ? 153 ASP F C 1 ATOM 9399 O O . ASP F 1 153 ? -49.190 26.587 58.673 1.00 40.16 ? 153 ASP F O 1 ATOM 9400 C CB . ASP F 1 153 ? -50.484 28.398 56.425 1.00 36.02 ? 153 ASP F CB 1 ATOM 9401 C CG . ASP F 1 153 ? -51.572 29.424 56.135 1.00 51.18 ? 153 ASP F CG 1 ATOM 9402 O OD1 . ASP F 1 153 ? -52.369 29.193 55.196 1.00 37.12 ? 153 ASP F OD1 1 ATOM 9403 O OD2 . ASP F 1 153 ? -51.635 30.447 56.861 1.00 51.19 ? 153 ASP F OD2 1 ATOM 9404 N N . PRO F 1 154 ? -49.651 25.249 56.928 1.00 36.43 ? 154 PRO F N 1 ATOM 9405 C CA . PRO F 1 154 ? -48.467 24.429 57.164 1.00 34.94 ? 154 PRO F CA 1 ATOM 9406 C C . PRO F 1 154 ? -47.230 25.234 56.768 1.00 43.52 ? 154 PRO F C 1 ATOM 9407 O O . PRO F 1 154 ? -47.257 25.972 55.778 1.00 43.12 ? 154 PRO F O 1 ATOM 9408 C CB . PRO F 1 154 ? -48.661 23.249 56.201 1.00 36.35 ? 154 PRO F CB 1 ATOM 9409 C CG . PRO F 1 154 ? -50.118 23.281 55.809 1.00 38.78 ? 154 PRO F CG 1 ATOM 9410 C CD . PRO F 1 154 ? -50.509 24.715 55.857 1.00 33.93 ? 154 PRO F CD 1 ATOM 9411 N N . THR F 1 155 ? -46.156 25.115 57.533 1.00 47.06 ? 155 THR F N 1 ATOM 9412 C CA . THR F 1 155 ? -44.899 25.718 57.115 1.00 46.41 ? 155 THR F CA 1 ATOM 9413 C C . THR F 1 155 ? -43.886 24.652 56.705 1.00 40.66 ? 155 THR F C 1 ATOM 9414 O O . THR F 1 155 ? -43.978 23.494 57.130 1.00 33.81 ? 155 THR F O 1 ATOM 9415 C CB . THR F 1 155 ? -44.302 26.583 58.223 1.00 61.70 ? 155 THR F CB 1 ATOM 9416 O OG1 . THR F 1 155 ? -43.123 27.234 57.729 1.00 77.42 ? 155 THR F OG1 1 ATOM 9417 C CG2 . THR F 1 155 ? -43.969 25.721 59.448 1.00 36.33 ? 155 THR F CG2 1 ATOM 9418 N N . SER F 1 162 ? -39.376 12.947 60.951 1.00 61.40 ? 162 SER F N 1 ATOM 9419 C CA . SER F 1 162 ? -38.874 14.055 61.751 1.00 62.72 ? 162 SER F CA 1 ATOM 9420 C C . SER F 1 162 ? -37.541 13.690 62.420 1.00 67.22 ? 162 SER F C 1 ATOM 9421 O O . SER F 1 162 ? -37.323 12.543 62.805 1.00 59.45 ? 162 SER F O 1 ATOM 9422 C CB . SER F 1 162 ? -39.924 14.504 62.781 1.00 67.82 ? 162 SER F CB 1 ATOM 9423 O OG . SER F 1 162 ? -41.033 15.172 62.170 1.00 36.99 ? 162 SER F OG 1 ATOM 9424 N N . GLU F 1 163 ? -36.655 14.679 62.543 1.00 81.15 ? 163 GLU F N 1 ATOM 9425 C CA . GLU F 1 163 ? -35.279 14.482 63.019 1.00 65.83 ? 163 GLU F CA 1 ATOM 9426 C C . GLU F 1 163 ? -35.147 14.598 64.530 1.00 46.90 ? 163 GLU F C 1 ATOM 9427 O O . GLU F 1 163 ? -34.053 14.470 65.096 1.00 31.54 ? 163 GLU F O 1 ATOM 9428 C CB . GLU F 1 163 ? -34.375 15.543 62.405 1.00 67.21 ? 163 GLU F CB 1 ATOM 9429 C CG . GLU F 1 163 ? -34.786 16.958 62.790 1.00 57.90 ? 163 GLU F CG 1 ATOM 9430 C CD . GLU F 1 163 ? -33.590 17.868 62.985 1.00 59.35 ? 163 GLU F CD 1 ATOM 9431 O OE1 . GLU F 1 163 ? -32.488 17.334 63.259 1.00 54.72 ? 163 GLU F OE1 1 ATOM 9432 O OE2 . GLU F 1 163 ? -33.754 19.107 62.862 1.00 37.55 ? 163 GLU F OE2 1 ATOM 9433 N N . TYR F 1 164 ? -36.262 14.884 65.182 1.00 36.25 ? 164 TYR F N 1 ATOM 9434 C CA . TYR F 1 164 ? -36.266 14.955 66.624 1.00 28.34 ? 164 TYR F CA 1 ATOM 9435 C C . TYR F 1 164 ? -36.957 13.734 67.215 1.00 26.97 ? 164 TYR F C 1 ATOM 9436 O O . TYR F 1 164 ? -37.154 13.659 68.427 1.00 27.29 ? 164 TYR F O 1 ATOM 9437 C CB . TYR F 1 164 ? -36.967 16.233 67.076 1.00 32.63 ? 164 TYR F CB 1 ATOM 9438 C CG . TYR F 1 164 ? -36.370 17.487 66.484 1.00 35.47 ? 164 TYR F CG 1 ATOM 9439 C CD1 . TYR F 1 164 ? -34.997 17.674 66.446 1.00 44.78 ? 164 TYR F CD1 1 ATOM 9440 C CD2 . TYR F 1 164 ? -37.181 18.480 65.950 1.00 47.23 ? 164 TYR F CD2 1 ATOM 9441 C CE1 . TYR F 1 164 ? -34.443 18.819 65.899 1.00 53.70 ? 164 TYR F CE1 1 ATOM 9442 C CE2 . TYR F 1 164 ? -36.637 19.631 65.396 1.00 54.06 ? 164 TYR F CE2 1 ATOM 9443 C CZ . TYR F 1 164 ? -35.265 19.795 65.372 1.00 53.12 ? 164 TYR F CZ 1 ATOM 9444 O OH . TYR F 1 164 ? -34.707 20.935 64.826 1.00 53.62 ? 164 TYR F OH 1 ATOM 9445 N N . PHE F 1 165 ? -37.326 12.782 66.359 1.00 25.55 ? 165 PHE F N 1 ATOM 9446 C CA . PHE F 1 165 ? -38.027 11.593 66.823 1.00 24.22 ? 165 PHE F CA 1 ATOM 9447 C C . PHE F 1 165 ? -37.095 10.651 67.588 1.00 26.53 ? 165 PHE F C 1 ATOM 9448 O O . PHE F 1 165 ? -35.993 10.337 67.127 1.00 33.18 ? 165 PHE F O 1 ATOM 9449 C CB . PHE F 1 165 ? -38.731 10.869 65.671 1.00 22.40 ? 165 PHE F CB 1 ATOM 9450 C CG . PHE F 1 165 ? -39.739 9.845 66.134 1.00 27.93 ? 165 PHE F CG 1 ATOM 9451 C CD1 . PHE F 1 165 ? -40.945 10.249 66.698 1.00 19.31 ? 165 PHE F CD1 1 ATOM 9452 C CD2 . PHE F 1 165 ? -39.475 8.486 66.030 1.00 20.87 ? 165 PHE F CD2 1 ATOM 9453 C CE1 . PHE F 1 165 ? -41.873 9.316 67.128 1.00 21.38 ? 165 PHE F CE1 1 ATOM 9454 C CE2 . PHE F 1 165 ? -40.400 7.542 66.464 1.00 19.46 ? 165 PHE F CE2 1 ATOM 9455 C CZ . PHE F 1 165 ? -41.599 7.954 67.008 1.00 21.43 ? 165 PHE F CZ 1 ATOM 9456 N N . SER F 1 166 ? -37.547 10.210 68.761 1.00 25.49 ? 166 SER F N 1 ATOM 9457 C CA . SER F 1 166 ? -36.773 9.323 69.631 1.00 26.96 ? 166 SER F CA 1 ATOM 9458 C C . SER F 1 166 ? -36.444 7.972 69.003 1.00 26.85 ? 166 SER F C 1 ATOM 9459 O O . SER F 1 166 ? -37.331 7.231 68.599 1.00 26.25 ? 166 SER F O 1 ATOM 9460 C CB . SER F 1 166 ? -37.532 9.097 70.940 1.00 26.28 ? 166 SER F CB 1 ATOM 9461 O OG . SER F 1 166 ? -36.895 8.133 71.766 1.00 27.99 ? 166 SER F OG 1 ATOM 9462 N N . GLN F 1 167 ? -35.157 7.657 68.939 1.00 32.30 ? 167 GLN F N 1 ATOM 9463 C CA . GLN F 1 167 ? -34.688 6.345 68.483 1.00 35.86 ? 167 GLN F CA 1 ATOM 9464 C C . GLN F 1 167 ? -35.097 5.218 69.440 1.00 28.88 ? 167 GLN F C 1 ATOM 9465 O O . GLN F 1 167 ? -34.910 4.043 69.140 1.00 32.54 ? 167 GLN F O 1 ATOM 9466 C CB . GLN F 1 167 ? -33.160 6.351 68.365 1.00 32.36 ? 167 GLN F CB 1 ATOM 9467 C CG . GLN F 1 167 ? -32.469 6.759 69.657 1.00 47.29 ? 167 GLN F CG 1 ATOM 9468 C CD . GLN F 1 167 ? -30.960 6.729 69.552 1.00 53.96 ? 167 GLN F CD 1 ATOM 9469 O OE1 . GLN F 1 167 ? -30.381 5.743 69.093 1.00 44.79 ? 167 GLN F OE1 1 ATOM 9470 N NE2 . GLN F 1 167 ? -30.311 7.815 69.974 1.00 47.07 ? 167 GLN F NE2 1 ATOM 9471 N N . TYR F 1 168 ? -35.644 5.582 70.591 1.00 28.41 ? 168 TYR F N 1 ATOM 9472 C CA . TYR F 1 168 ? -35.967 4.604 71.629 1.00 28.07 ? 168 TYR F CA 1 ATOM 9473 C C . TYR F 1 168 ? -37.447 4.245 71.680 1.00 29.69 ? 168 TYR F C 1 ATOM 9474 O O . TYR F 1 168 ? -37.870 3.447 72.526 1.00 32.20 ? 168 TYR F O 1 ATOM 9475 C CB . TYR F 1 168 ? -35.479 5.099 72.987 1.00 29.72 ? 168 TYR F CB 1 ATOM 9476 C CG . TYR F 1 168 ? -33.991 5.349 72.974 1.00 39.81 ? 168 TYR F CG 1 ATOM 9477 C CD1 . TYR F 1 168 ? -33.104 4.327 72.653 1.00 33.90 ? 168 TYR F CD1 1 ATOM 9478 C CD2 . TYR F 1 168 ? -33.472 6.607 73.255 1.00 34.14 ? 168 TYR F CD2 1 ATOM 9479 C CE1 . TYR F 1 168 ? -31.740 4.543 72.621 1.00 38.95 ? 168 TYR F CE1 1 ATOM 9480 C CE2 . TYR F 1 168 ? -32.104 6.837 73.225 1.00 36.96 ? 168 TYR F CE2 1 ATOM 9481 C CZ . TYR F 1 168 ? -31.238 5.798 72.905 1.00 43.00 ? 168 TYR F CZ 1 ATOM 9482 O OH . TYR F 1 168 ? -29.867 6.003 72.869 1.00 41.27 ? 168 TYR F OH 1 ATOM 9483 N N . SER F 1 169 ? -38.221 4.832 70.770 1.00 25.15 ? 169 SER F N 1 ATOM 9484 C CA . SER F 1 169 ? -39.634 4.509 70.635 1.00 26.16 ? 169 SER F CA 1 ATOM 9485 C C . SER F 1 169 ? -39.777 3.091 70.083 1.00 26.39 ? 169 SER F C 1 ATOM 9486 O O . SER F 1 169 ? -38.878 2.577 69.416 1.00 26.77 ? 169 SER F O 1 ATOM 9487 C CB . SER F 1 169 ? -40.325 5.511 69.703 1.00 33.05 ? 169 SER F CB 1 ATOM 9488 O OG . SER F 1 169 ? -41.690 5.185 69.514 1.00 26.36 ? 169 SER F OG 1 ATOM 9489 N N . ARG F 1 170 ? -40.912 2.464 70.372 1.00 24.22 ? 170 ARG F N 1 ATOM 9490 C CA . ARG F 1 170 ? -41.258 1.170 69.806 1.00 23.71 ? 170 ARG F CA 1 ATOM 9491 C C . ARG F 1 170 ? -41.795 1.347 68.396 1.00 20.36 ? 170 ARG F C 1 ATOM 9492 O O . ARG F 1 170 ? -42.079 0.377 67.688 1.00 22.26 ? 170 ARG F O 1 ATOM 9493 C CB . ARG F 1 170 ? -42.341 0.507 70.650 1.00 18.51 ? 170 ARG F CB 1 ATOM 9494 C CG . ARG F 1 170 ? -41.867 -0.027 71.966 1.00 24.92 ? 170 ARG F CG 1 ATOM 9495 C CD . ARG F 1 170 ? -43.012 -0.091 72.936 1.00 34.92 ? 170 ARG F CD 1 ATOM 9496 N NE . ARG F 1 170 ? -43.982 -1.123 72.611 1.00 53.14 ? 170 ARG F NE 1 ATOM 9497 C CZ . ARG F 1 170 ? -45.282 -1.011 72.860 1.00 67.67 ? 170 ARG F CZ 1 ATOM 9498 N NH1 . ARG F 1 170 ? -45.763 0.103 73.415 1.00 48.41 ? 170 ARG F NH1 1 ATOM 9499 N NH2 . ARG F 1 170 ? -46.102 -2.004 72.542 1.00 71.02 ? 170 ARG F NH2 1 ATOM 9500 N N . PHE F 1 171 ? -41.984 2.597 68.008 1.00 28.50 ? 171 PHE F N 1 ATOM 9501 C CA . PHE F 1 171 ? -42.553 2.902 66.705 1.00 28.13 ? 171 PHE F CA 1 ATOM 9502 C C . PHE F 1 171 ? -41.553 3.707 65.885 1.00 29.84 ? 171 PHE F C 1 ATOM 9503 O O . PHE F 1 171 ? -40.604 4.279 66.424 1.00 24.24 ? 171 PHE F O 1 ATOM 9504 C CB . PHE F 1 171 ? -43.874 3.663 66.874 1.00 26.73 ? 171 PHE F CB 1 ATOM 9505 C CG . PHE F 1 171 ? -44.872 2.933 67.731 1.00 30.11 ? 171 PHE F CG 1 ATOM 9506 C CD1 . PHE F 1 171 ? -45.775 2.045 67.160 1.00 20.16 ? 171 PHE F CD1 1 ATOM 9507 C CD2 . PHE F 1 171 ? -44.888 3.114 69.116 1.00 25.87 ? 171 PHE F CD2 1 ATOM 9508 C CE1 . PHE F 1 171 ? -46.682 1.348 67.953 1.00 28.49 ? 171 PHE F CE1 1 ATOM 9509 C CE2 . PHE F 1 171 ? -45.792 2.426 69.910 1.00 29.48 ? 171 PHE F CE2 1 ATOM 9510 C CZ . PHE F 1 171 ? -46.692 1.536 69.327 1.00 27.93 ? 171 PHE F CZ 1 ATOM 9511 N N . GLU F 1 172 ? -41.753 3.706 64.574 1.00 34.42 ? 172 GLU F N 1 ATOM 9512 C CA . GLU F 1 172 ? -40.967 4.533 63.674 1.00 29.69 ? 172 GLU F CA 1 ATOM 9513 C C . GLU F 1 172 ? -41.893 5.307 62.745 1.00 19.67 ? 172 GLU F C 1 ATOM 9514 O O . GLU F 1 172 ? -42.996 4.869 62.424 1.00 19.38 ? 172 GLU F O 1 ATOM 9515 C CB . GLU F 1 172 ? -39.993 3.689 62.859 1.00 22.89 ? 172 GLU F CB 1 ATOM 9516 C CG . GLU F 1 172 ? -40.631 2.525 62.142 1.00 27.29 ? 172 GLU F CG 1 ATOM 9517 C CD . GLU F 1 172 ? -39.605 1.675 61.406 1.00 44.80 ? 172 GLU F CD 1 ATOM 9518 O OE1 . GLU F 1 172 ? -38.469 2.159 61.201 1.00 42.95 ? 172 GLU F OE1 1 ATOM 9519 O OE2 . GLU F 1 172 ? -39.929 0.522 61.036 1.00 46.32 ? 172 GLU F OE2 1 ATOM 9520 N N . ILE F 1 173 ? -41.444 6.478 62.333 1.00 23.57 ? 173 ILE F N 1 ATOM 9521 C CA . ILE F 1 173 ? -42.236 7.307 61.454 1.00 22.93 ? 173 ILE F CA 1 ATOM 9522 C C . ILE F 1 173 ? -41.856 7.029 60.016 1.00 20.77 ? 173 ILE F C 1 ATOM 9523 O O . ILE F 1 173 ? -40.680 7.070 59.657 1.00 25.58 ? 173 ILE F O 1 ATOM 9524 C CB . ILE F 1 173 ? -42.023 8.789 61.741 1.00 21.33 ? 173 ILE F CB 1 ATOM 9525 C CG1 . ILE F 1 173 ? -42.465 9.115 63.171 1.00 27.69 ? 173 ILE F CG1 1 ATOM 9526 C CG2 . ILE F 1 173 ? -42.762 9.627 60.700 1.00 23.64 ? 173 ILE F CG2 1 ATOM 9527 C CD1 . ILE F 1 173 ? -42.318 10.585 63.538 1.00 32.25 ? 173 ILE F CD1 1 ATOM 9528 N N . LEU F 1 174 ? -42.858 6.736 59.199 1.00 18.18 ? 174 LEU F N 1 ATOM 9529 C CA . LEU F 1 174 ? -42.634 6.467 57.783 1.00 22.82 ? 174 LEU F CA 1 ATOM 9530 C C . LEU F 1 174 ? -42.712 7.757 57.004 1.00 26.58 ? 174 LEU F C 1 ATOM 9531 O O . LEU F 1 174 ? -41.913 7.992 56.100 1.00 26.55 ? 174 LEU F O 1 ATOM 9532 C CB . LEU F 1 174 ? -43.658 5.456 57.234 1.00 20.59 ? 174 LEU F CB 1 ATOM 9533 C CG . LEU F 1 174 ? -43.649 4.094 57.950 1.00 22.16 ? 174 LEU F CG 1 ATOM 9534 C CD1 . LEU F 1 174 ? -44.712 3.172 57.399 1.00 22.34 ? 174 LEU F CD1 1 ATOM 9535 C CD2 . LEU F 1 174 ? -42.267 3.433 57.887 1.00 22.78 ? 174 LEU F CD2 1 ATOM 9536 N N . ASP F 1 175 ? -43.670 8.602 57.382 1.00 30.30 ? 175 ASP F N 1 ATOM 9537 C CA . ASP F 1 175 ? -43.931 9.838 56.660 1.00 22.26 ? 175 ASP F CA 1 ATOM 9538 C C . ASP F 1 175 ? -44.856 10.774 57.434 1.00 19.32 ? 175 ASP F C 1 ATOM 9539 O O . ASP F 1 175 ? -45.746 10.336 58.162 1.00 24.65 ? 175 ASP F O 1 ATOM 9540 C CB . ASP F 1 175 ? -44.541 9.522 55.287 1.00 33.99 ? 175 ASP F CB 1 ATOM 9541 C CG . ASP F 1 175 ? -44.436 10.679 54.309 1.00 38.23 ? 175 ASP F CG 1 ATOM 9542 O OD1 . ASP F 1 175 ? -43.586 11.571 54.508 1.00 45.96 ? 175 ASP F OD1 1 ATOM 9543 O OD2 . ASP F 1 175 ? -45.204 10.691 53.330 1.00 52.46 ? 175 ASP F OD2 1 ATOM 9544 N N . VAL F 1 176 ? -44.636 12.071 57.260 1.00 19.04 ? 176 VAL F N 1 ATOM 9545 C CA . VAL F 1 176 ? -45.515 13.078 57.815 1.00 21.41 ? 176 VAL F CA 1 ATOM 9546 C C . VAL F 1 176 ? -45.892 14.031 56.705 1.00 26.32 ? 176 VAL F C 1 ATOM 9547 O O . VAL F 1 176 ? -45.024 14.592 56.037 1.00 26.38 ? 176 VAL F O 1 ATOM 9548 C CB . VAL F 1 176 ? -44.836 13.856 58.950 1.00 16.86 ? 176 VAL F CB 1 ATOM 9549 C CG1 . VAL F 1 176 ? -45.750 14.970 59.449 1.00 17.52 ? 176 VAL F CG1 1 ATOM 9550 C CG2 . VAL F 1 176 ? -44.460 12.904 60.070 1.00 20.20 ? 176 VAL F CG2 1 ATOM 9551 N N . THR F 1 177 ? -47.189 14.203 56.496 1.00 14.92 ? 177 THR F N 1 ATOM 9552 C CA . THR F 1 177 ? -47.662 15.173 55.525 1.00 25.72 ? 177 THR F CA 1 ATOM 9553 C C . THR F 1 177 ? -48.704 16.083 56.162 1.00 25.51 ? 177 THR F C 1 ATOM 9554 O O . THR F 1 177 ? -49.339 15.715 57.141 1.00 21.43 ? 177 THR F O 1 ATOM 9555 C CB . THR F 1 177 ? -48.252 14.485 54.284 1.00 28.39 ? 177 THR F CB 1 ATOM 9556 O OG1 . THR F 1 177 ? -49.264 13.565 54.693 1.00 31.21 ? 177 THR F OG1 1 ATOM 9557 C CG2 . THR F 1 177 ? -47.178 13.717 53.537 1.00 26.34 ? 177 THR F CG2 1 ATOM 9558 N N . GLN F 1 178 ? -48.869 17.277 55.603 1.00 25.37 ? 178 GLN F N 1 ATOM 9559 C CA . GLN F 1 178 ? -49.767 18.269 56.178 1.00 25.01 ? 178 GLN F CA 1 ATOM 9560 C C . GLN F 1 178 ? -50.690 18.810 55.103 1.00 30.27 ? 178 GLN F C 1 ATOM 9561 O O . GLN F 1 178 ? -50.274 19.033 53.972 1.00 36.47 ? 178 GLN F O 1 ATOM 9562 C CB . GLN F 1 178 ? -48.973 19.411 56.816 1.00 22.57 ? 178 GLN F CB 1 ATOM 9563 C CG . GLN F 1 178 ? -47.657 18.968 57.434 1.00 41.80 ? 178 GLN F CG 1 ATOM 9564 C CD . GLN F 1 178 ? -47.356 19.676 58.746 1.00 68.62 ? 178 GLN F CD 1 ATOM 9565 O OE1 . GLN F 1 178 ? -46.743 19.101 59.653 1.00 77.25 ? 178 GLN F OE1 1 ATOM 9566 N NE2 . GLN F 1 178 ? -47.785 20.931 58.851 1.00 62.25 ? 178 GLN F NE2 1 ATOM 9567 N N . LYS F 1 179 ? -51.946 19.024 55.466 1.00 40.33 ? 179 LYS F N 1 ATOM 9568 C CA . LYS F 1 179 ? -52.941 19.503 54.522 1.00 32.38 ? 179 LYS F CA 1 ATOM 9569 C C . LYS F 1 179 ? -53.740 20.612 55.179 1.00 24.41 ? 179 LYS F C 1 ATOM 9570 O O . LYS F 1 179 ? -54.084 20.511 56.350 1.00 31.86 ? 179 LYS F O 1 ATOM 9571 C CB . LYS F 1 179 ? -53.865 18.353 54.133 1.00 40.37 ? 179 LYS F CB 1 ATOM 9572 C CG . LYS F 1 179 ? -54.873 18.663 53.039 1.00 44.57 ? 179 LYS F CG 1 ATOM 9573 C CD . LYS F 1 179 ? -55.888 17.521 52.897 1.00 51.02 ? 179 LYS F CD 1 ATOM 9574 C CE . LYS F 1 179 ? -56.805 17.729 51.703 1.00 61.48 ? 179 LYS F CE 1 ATOM 9575 N NZ . LYS F 1 179 ? -57.341 19.117 51.647 1.00 73.18 ? 179 LYS F NZ 1 ATOM 9576 N N . LYS F 1 180 ? -54.024 21.677 54.435 1.00 29.23 ? 180 LYS F N 1 ATOM 9577 C CA . LYS F 1 180 ? -54.835 22.769 54.951 1.00 27.03 ? 180 LYS F CA 1 ATOM 9578 C C . LYS F 1 180 ? -56.293 22.603 54.538 1.00 27.28 ? 180 LYS F C 1 ATOM 9579 O O . LYS F 1 180 ? -56.575 22.236 53.400 1.00 30.32 ? 180 LYS F O 1 ATOM 9580 C CB . LYS F 1 180 ? -54.308 24.113 54.455 1.00 36.23 ? 180 LYS F CB 1 ATOM 9581 C CG . LYS F 1 180 ? -55.281 25.258 54.676 1.00 43.57 ? 180 LYS F CG 1 ATOM 9582 C CD . LYS F 1 180 ? -54.664 26.586 54.335 1.00 45.97 ? 180 LYS F CD 1 ATOM 9583 C CE . LYS F 1 180 ? -55.558 27.722 54.787 1.00 30.94 ? 180 LYS F CE 1 ATOM 9584 N NZ . LYS F 1 180 ? -54.885 29.047 54.690 1.00 39.98 ? 180 LYS F NZ 1 ATOM 9585 N N . ASN F 1 181 ? -57.215 22.859 55.464 1.00 18.63 ? 181 ASN F N 1 ATOM 9586 C CA . ASN F 1 181 ? -58.636 22.808 55.144 1.00 21.07 ? 181 ASN F CA 1 ATOM 9587 C C . ASN F 1 181 ? -59.388 24.038 55.611 1.00 23.42 ? 181 ASN F C 1 ATOM 9588 O O . ASN F 1 181 ? -58.946 24.754 56.520 1.00 24.77 ? 181 ASN F O 1 ATOM 9589 C CB . ASN F 1 181 ? -59.301 21.558 55.728 1.00 24.91 ? 181 ASN F CB 1 ATOM 9590 C CG . ASN F 1 181 ? -58.584 20.290 55.344 1.00 19.91 ? 181 ASN F CG 1 ATOM 9591 O OD1 . ASN F 1 181 ? -58.733 19.787 54.226 1.00 36.15 ? 181 ASN F OD1 1 ATOM 9592 N ND2 . ASN F 1 181 ? -57.791 19.763 56.267 1.00 22.03 ? 181 ASN F ND2 1 ATOM 9593 N N . SER F 1 182 ? -60.529 24.279 54.978 1.00 17.07 ? 182 SER F N 1 ATOM 9594 C CA . SER F 1 182 ? -61.419 25.350 55.388 1.00 24.45 ? 182 SER F CA 1 ATOM 9595 C C . SER F 1 182 ? -62.818 24.761 55.538 1.00 22.10 ? 182 SER F C 1 ATOM 9596 O O . SER F 1 182 ? -63.388 24.281 54.561 1.00 24.10 ? 182 SER F O 1 ATOM 9597 C CB . SER F 1 182 ? -61.389 26.467 54.347 1.00 24.76 ? 182 SER F CB 1 ATOM 9598 O OG . SER F 1 182 ? -61.877 27.681 54.886 1.00 26.78 ? 182 SER F OG 1 ATOM 9599 N N . VAL F 1 183 ? -63.352 24.764 56.758 1.00 18.46 ? 183 VAL F N 1 ATOM 9600 C CA . VAL F 1 183 ? -64.579 24.022 57.037 1.00 21.65 ? 183 VAL F CA 1 ATOM 9601 C C . VAL F 1 183 ? -65.669 24.907 57.616 1.00 14.14 ? 183 VAL F C 1 ATOM 9602 O O . VAL F 1 183 ? -65.403 25.768 58.439 1.00 20.17 ? 183 VAL F O 1 ATOM 9603 C CB . VAL F 1 183 ? -64.311 22.833 58.002 1.00 21.88 ? 183 VAL F CB 1 ATOM 9604 C CG1 . VAL F 1 183 ? -65.580 22.012 58.256 1.00 19.53 ? 183 VAL F CG1 1 ATOM 9605 C CG2 . VAL F 1 183 ? -63.236 21.946 57.439 1.00 26.16 ? 183 VAL F CG2 1 ATOM 9606 N N . THR F 1 184 ? -66.895 24.684 57.172 1.00 19.07 ? 184 THR F N 1 ATOM 9607 C CA . THR F 1 184 ? -68.064 25.325 57.753 1.00 18.08 ? 184 THR F CA 1 ATOM 9608 C C . THR F 1 184 ? -68.672 24.361 58.768 1.00 25.16 ? 184 THR F C 1 ATOM 9609 O O . THR F 1 184 ? -68.763 23.161 58.515 1.00 22.87 ? 184 THR F O 1 ATOM 9610 C CB . THR F 1 184 ? -69.085 25.676 56.669 1.00 17.62 ? 184 THR F CB 1 ATOM 9611 O OG1 . THR F 1 184 ? -68.462 26.547 55.717 1.00 32.59 ? 184 THR F OG1 1 ATOM 9612 C CG2 . THR F 1 184 ? -70.272 26.384 57.269 1.00 33.35 ? 184 THR F CG2 1 ATOM 9613 N N . TYR F 1 185 ? -69.046 24.883 59.932 1.00 22.23 ? 185 TYR F N 1 ATOM 9614 C CA . TYR F 1 185 ? -69.728 24.094 60.965 1.00 19.56 ? 185 TYR F CA 1 ATOM 9615 C C . TYR F 1 185 ? -71.181 24.539 61.117 1.00 20.05 ? 185 TYR F C 1 ATOM 9616 O O . TYR F 1 185 ? -71.506 25.702 60.883 1.00 35.99 ? 185 TYR F O 1 ATOM 9617 C CB . TYR F 1 185 ? -68.970 24.191 62.281 1.00 15.32 ? 185 TYR F CB 1 ATOM 9618 C CG . TYR F 1 185 ? -67.554 23.695 62.122 1.00 19.63 ? 185 TYR F CG 1 ATOM 9619 C CD1 . TYR F 1 185 ? -67.207 22.416 62.506 1.00 14.32 ? 185 TYR F CD1 1 ATOM 9620 C CD2 . TYR F 1 185 ? -66.570 24.492 61.540 1.00 11.70 ? 185 TYR F CD2 1 ATOM 9621 C CE1 . TYR F 1 185 ? -65.925 21.945 62.331 1.00 17.05 ? 185 TYR F CE1 1 ATOM 9622 C CE2 . TYR F 1 185 ? -65.279 24.020 61.358 1.00 8.42 ? 185 TYR F CE2 1 ATOM 9623 C CZ . TYR F 1 185 ? -64.968 22.753 61.757 1.00 11.57 ? 185 TYR F CZ 1 ATOM 9624 O OH . TYR F 1 185 ? -63.693 22.292 61.588 1.00 17.01 ? 185 TYR F OH 1 ATOM 9625 N N . SER F 1 186 ? -72.062 23.612 61.471 1.00 17.50 ? 186 SER F N 1 ATOM 9626 C CA . SER F 1 186 ? -73.494 23.910 61.454 1.00 40.37 ? 186 SER F CA 1 ATOM 9627 C C . SER F 1 186 ? -73.884 25.027 62.427 1.00 28.02 ? 186 SER F C 1 ATOM 9628 O O . SER F 1 186 ? -74.908 25.677 62.257 1.00 31.40 ? 186 SER F O 1 ATOM 9629 C CB . SER F 1 186 ? -74.322 22.645 61.702 1.00 30.05 ? 186 SER F CB 1 ATOM 9630 O OG . SER F 1 186 ? -73.958 22.040 62.922 1.00 41.42 ? 186 SER F OG 1 ATOM 9631 N N . CYS F 1 187 ? -73.049 25.258 63.431 1.00 26.76 ? 187 CYS F N 1 ATOM 9632 C CA . CYS F 1 187 ? -73.309 26.299 64.413 1.00 20.02 ? 187 CYS F CA 1 ATOM 9633 C C . CYS F 1 187 ? -73.238 27.706 63.829 1.00 29.80 ? 187 CYS F C 1 ATOM 9634 O O . CYS F 1 187 ? -73.841 28.633 64.365 1.00 28.54 ? 187 CYS F O 1 ATOM 9635 C CB . CYS F 1 187 ? -72.272 26.224 65.513 1.00 28.37 ? 187 CYS F CB 1 ATOM 9636 S SG . CYS F 1 187 ? -70.677 26.912 64.999 1.00 25.52 ? 187 CYS F SG 1 ATOM 9637 N N . CYS F 1 188 ? -72.482 27.871 62.747 1.00 28.86 ? 188 CYS F N 1 ATOM 9638 C CA . CYS F 1 188 ? -72.007 29.195 62.363 1.00 21.79 ? 188 CYS F CA 1 ATOM 9639 C C . CYS F 1 188 ? -71.887 29.325 60.863 1.00 19.34 ? 188 CYS F C 1 ATOM 9640 O O . CYS F 1 188 ? -71.595 28.357 60.184 1.00 26.37 ? 188 CYS F O 1 ATOM 9641 C CB . CYS F 1 188 ? -70.645 29.461 63.022 1.00 25.67 ? 188 CYS F CB 1 ATOM 9642 S SG . CYS F 1 188 ? -70.580 28.933 64.750 1.00 26.48 ? 188 CYS F SG 1 ATOM 9643 N N . PRO F 1 189 ? -72.098 30.541 60.341 1.00 26.84 ? 189 PRO F N 1 ATOM 9644 C CA . PRO F 1 189 ? -72.072 30.801 58.899 1.00 17.50 ? 189 PRO F CA 1 ATOM 9645 C C . PRO F 1 189 ? -70.644 30.845 58.315 1.00 30.23 ? 189 PRO F C 1 ATOM 9646 O O . PRO F 1 189 ? -70.469 30.687 57.111 1.00 25.47 ? 189 PRO F O 1 ATOM 9647 C CB . PRO F 1 189 ? -72.722 32.183 58.798 1.00 27.64 ? 189 PRO F CB 1 ATOM 9648 C CG . PRO F 1 189 ? -72.344 32.861 60.093 1.00 24.56 ? 189 PRO F CG 1 ATOM 9649 C CD . PRO F 1 189 ? -72.363 31.763 61.126 1.00 22.36 ? 189 PRO F CD 1 ATOM 9650 N N . GLU F 1 190 ? -69.629 31.048 59.148 1.00 17.66 ? 190 GLU F N 1 ATOM 9651 C CA . GLU F 1 190 ? -68.294 31.323 58.622 1.00 13.53 ? 190 GLU F CA 1 ATOM 9652 C C . GLU F 1 190 ? -67.432 30.071 58.530 1.00 12.34 ? 190 GLU F C 1 ATOM 9653 O O . GLU F 1 190 ? -67.654 29.080 59.211 1.00 17.29 ? 190 GLU F O 1 ATOM 9654 C CB . GLU F 1 190 ? -67.581 32.369 59.482 1.00 18.35 ? 190 GLU F CB 1 ATOM 9655 C CG . GLU F 1 190 ? -68.384 33.614 59.782 1.00 28.66 ? 190 GLU F CG 1 ATOM 9656 C CD . GLU F 1 190 ? -69.246 33.475 61.035 1.00 55.57 ? 190 GLU F CD 1 ATOM 9657 O OE1 . GLU F 1 190 ? -69.440 32.331 61.510 1.00 41.40 ? 190 GLU F OE1 1 ATOM 9658 O OE2 . GLU F 1 190 ? -69.726 34.513 61.550 1.00 58.28 ? 190 GLU F OE2 1 ATOM 9659 N N . ALA F 1 191 ? -66.418 30.133 57.698 1.00 16.57 ? 191 ALA F N 1 ATOM 9660 C CA . ALA F 1 191 ? -65.495 29.020 57.560 1.00 23.02 ? 191 ALA F CA 1 ATOM 9661 C C . ALA F 1 191 ? -64.358 29.158 58.557 1.00 16.68 ? 191 ALA F C 1 ATOM 9662 O O . ALA F 1 191 ? -63.851 30.257 58.755 1.00 16.08 ? 191 ALA F O 1 ATOM 9663 C CB . ALA F 1 191 ? -64.934 28.980 56.144 1.00 18.90 ? 191 ALA F CB 1 ATOM 9664 N N . TYR F 1 192 ? -63.960 28.036 59.151 1.00 9.38 ? 192 TYR F N 1 ATOM 9665 C CA . TYR F 1 192 ? -62.821 27.973 60.054 1.00 14.19 ? 192 TYR F CA 1 ATOM 9666 C C . TYR F 1 192 ? -61.741 27.089 59.452 1.00 25.01 ? 192 TYR F C 1 ATOM 9667 O O . TYR F 1 192 ? -62.011 25.987 58.962 1.00 18.40 ? 192 TYR F O 1 ATOM 9668 C CB . TYR F 1 192 ? -63.231 27.429 61.419 1.00 9.70 ? 192 TYR F CB 1 ATOM 9669 C CG . TYR F 1 192 ? -64.242 28.293 62.137 1.00 25.41 ? 192 TYR F CG 1 ATOM 9670 C CD1 . TYR F 1 192 ? -63.885 29.046 63.250 1.00 16.56 ? 192 TYR F CD1 1 ATOM 9671 C CD2 . TYR F 1 192 ? -65.560 28.366 61.697 1.00 25.06 ? 192 TYR F CD2 1 ATOM 9672 C CE1 . TYR F 1 192 ? -64.810 29.832 63.900 1.00 14.93 ? 192 TYR F CE1 1 ATOM 9673 C CE2 . TYR F 1 192 ? -66.493 29.157 62.347 1.00 12.57 ? 192 TYR F CE2 1 ATOM 9674 C CZ . TYR F 1 192 ? -66.122 29.881 63.442 1.00 23.21 ? 192 TYR F CZ 1 ATOM 9675 O OH . TYR F 1 192 ? -67.074 30.662 64.064 1.00 25.85 ? 192 TYR F OH 1 ATOM 9676 N N . GLU F 1 193 ? -60.511 27.578 59.490 1.00 20.13 ? 193 GLU F N 1 ATOM 9677 C CA . GLU F 1 193 ? -59.411 26.870 58.874 1.00 15.56 ? 193 GLU F CA 1 ATOM 9678 C C . GLU F 1 193 ? -58.759 25.895 59.843 1.00 16.26 ? 193 GLU F C 1 ATOM 9679 O O . GLU F 1 193 ? -58.812 26.077 61.065 1.00 12.74 ? 193 GLU F O 1 ATOM 9680 C CB . GLU F 1 193 ? -58.377 27.855 58.327 1.00 15.56 ? 193 GLU F CB 1 ATOM 9681 C CG . GLU F 1 193 ? -58.928 28.736 57.225 1.00 20.75 ? 193 GLU F CG 1 ATOM 9682 C CD . GLU F 1 193 ? -57.853 29.530 56.504 1.00 17.96 ? 193 GLU F CD 1 ATOM 9683 O OE1 . GLU F 1 193 ? -56.659 29.409 56.854 1.00 20.28 ? 193 GLU F OE1 1 ATOM 9684 O OE2 . GLU F 1 193 ? -58.208 30.278 55.580 1.00 21.95 ? 193 GLU F OE2 1 ATOM 9685 N N . ASP F 1 194 ? -58.158 24.848 59.285 1.00 22.63 ? 194 ASP F N 1 ATOM 9686 C CA . ASP F 1 194 ? -57.407 23.889 60.080 1.00 19.20 ? 194 ASP F CA 1 ATOM 9687 C C . ASP F 1 194 ? -56.272 23.317 59.267 1.00 11.82 ? 194 ASP F C 1 ATOM 9688 O O . ASP F 1 194 ? -56.260 23.393 58.044 1.00 18.78 ? 194 ASP F O 1 ATOM 9689 C CB . ASP F 1 194 ? -58.306 22.765 60.592 1.00 18.50 ? 194 ASP F CB 1 ATOM 9690 C CG . ASP F 1 194 ? -58.777 21.830 59.482 1.00 29.09 ? 194 ASP F CG 1 ATOM 9691 O OD1 . ASP F 1 194 ? -57.957 21.025 58.990 1.00 25.18 ? 194 ASP F OD1 1 ATOM 9692 O OD2 . ASP F 1 194 ? -59.973 21.878 59.128 1.00 24.81 ? 194 ASP F OD2 1 ATOM 9693 N N . VAL F 1 195 ? -55.295 22.772 59.968 1.00 14.00 ? 195 VAL F N 1 ATOM 9694 C CA . VAL F 1 195 ? -54.268 21.956 59.349 1.00 16.49 ? 195 VAL F CA 1 ATOM 9695 C C . VAL F 1 195 ? -54.495 20.500 59.772 1.00 14.65 ? 195 VAL F C 1 ATOM 9696 O O . VAL F 1 195 ? -54.716 20.216 60.942 1.00 17.33 ? 195 VAL F O 1 ATOM 9697 C CB . VAL F 1 195 ? -52.863 22.428 59.767 1.00 22.11 ? 195 VAL F CB 1 ATOM 9698 C CG1 . VAL F 1 195 ? -51.804 21.422 59.346 1.00 27.79 ? 195 VAL F CG1 1 ATOM 9699 C CG2 . VAL F 1 195 ? -52.579 23.793 59.173 1.00 29.20 ? 195 VAL F CG2 1 ATOM 9700 N N . GLU F 1 196 ? -54.493 19.589 58.812 1.00 14.54 ? 196 GLU F N 1 ATOM 9701 C CA . GLU F 1 196 ? -54.528 18.159 59.129 1.00 26.59 ? 196 GLU F CA 1 ATOM 9702 C C . GLU F 1 196 ? -53.144 17.580 58.944 1.00 17.82 ? 196 GLU F C 1 ATOM 9703 O O . GLU F 1 196 ? -52.577 17.633 57.856 1.00 16.64 ? 196 GLU F O 1 ATOM 9704 C CB . GLU F 1 196 ? -55.531 17.394 58.262 1.00 9.84 ? 196 GLU F CB 1 ATOM 9705 C CG . GLU F 1 196 ? -56.972 17.578 58.730 1.00 42.29 ? 196 GLU F CG 1 ATOM 9706 C CD . GLU F 1 196 ? -57.992 16.932 57.804 1.00 49.76 ? 196 GLU F CD 1 ATOM 9707 O OE1 . GLU F 1 196 ? -57.596 16.393 56.742 1.00 36.47 ? 196 GLU F OE1 1 ATOM 9708 O OE2 . GLU F 1 196 ? -59.196 16.968 58.145 1.00 35.76 ? 196 GLU F OE2 1 ATOM 9709 N N . VAL F 1 197 ? -52.591 17.060 60.027 1.00 14.12 ? 197 VAL F N 1 ATOM 9710 C CA . VAL F 1 197 ? -51.289 16.426 59.971 1.00 14.46 ? 197 VAL F CA 1 ATOM 9711 C C . VAL F 1 197 ? -51.466 14.922 59.943 1.00 11.65 ? 197 VAL F C 1 ATOM 9712 O O . VAL F 1 197 ? -52.052 14.342 60.863 1.00 19.36 ? 197 VAL F O 1 ATOM 9713 C CB . VAL F 1 197 ? -50.440 16.808 61.187 1.00 15.37 ? 197 VAL F CB 1 ATOM 9714 C CG1 . VAL F 1 197 ? -49.045 16.253 61.026 1.00 16.97 ? 197 VAL F CG1 1 ATOM 9715 C CG2 . VAL F 1 197 ? -50.407 18.321 61.345 1.00 15.75 ? 197 VAL F CG2 1 ATOM 9716 N N . SER F 1 198 ? -50.981 14.295 58.876 1.00 13.41 ? 198 SER F N 1 ATOM 9717 C CA . SER F 1 198 ? -51.089 12.851 58.720 1.00 10.61 ? 198 SER F CA 1 ATOM 9718 C C . SER F 1 198 ? -49.783 12.177 59.098 1.00 12.74 ? 198 SER F C 1 ATOM 9719 O O . SER F 1 198 ? -48.753 12.342 58.446 1.00 19.55 ? 198 SER F O 1 ATOM 9720 C CB . SER F 1 198 ? -51.522 12.483 57.302 1.00 18.40 ? 198 SER F CB 1 ATOM 9721 O OG . SER F 1 198 ? -52.876 12.870 57.066 1.00 17.89 ? 198 SER F OG 1 ATOM 9722 N N . LEU F 1 199 ? -49.842 11.432 60.186 1.00 17.12 ? 199 LEU F N 1 ATOM 9723 C CA . LEU F 1 199 ? -48.693 10.740 60.742 1.00 11.66 ? 199 LEU F CA 1 ATOM 9724 C C . LEU F 1 199 ? -48.729 9.277 60.305 1.00 21.87 ? 199 LEU F C 1 ATOM 9725 O O . LEU F 1 199 ? -49.568 8.491 60.757 1.00 15.25 ? 199 LEU F O 1 ATOM 9726 C CB . LEU F 1 199 ? -48.714 10.841 62.267 1.00 11.31 ? 199 LEU F CB 1 ATOM 9727 C CG . LEU F 1 199 ? -47.659 10.073 63.050 1.00 22.14 ? 199 LEU F CG 1 ATOM 9728 C CD1 . LEU F 1 199 ? -46.254 10.487 62.660 1.00 23.18 ? 199 LEU F CD1 1 ATOM 9729 C CD2 . LEU F 1 199 ? -47.876 10.245 64.545 1.00 18.17 ? 199 LEU F CD2 1 ATOM 9730 N N . ASN F 1 200 ? -47.820 8.923 59.401 1.00 23.03 ? 200 ASN F N 1 ATOM 9731 C CA . ASN F 1 200 ? -47.739 7.560 58.910 1.00 23.33 ? 200 ASN F CA 1 ATOM 9732 C C . ASN F 1 200 ? -46.647 6.825 59.675 1.00 15.31 ? 200 ASN F C 1 ATOM 9733 O O . ASN F 1 200 ? -45.473 7.141 59.552 1.00 16.69 ? 200 ASN F O 1 ATOM 9734 C CB . ASN F 1 200 ? -47.501 7.546 57.392 1.00 15.88 ? 200 ASN F CB 1 ATOM 9735 C CG . ASN F 1 200 ? -47.472 6.136 56.807 1.00 30.11 ? 200 ASN F CG 1 ATOM 9736 O OD1 . ASN F 1 200 ? -46.830 5.896 55.790 1.00 31.04 ? 200 ASN F OD1 1 ATOM 9737 N ND2 . ASN F 1 200 ? -48.159 5.200 57.454 1.00 25.69 ? 200 ASN F ND2 1 ATOM 9738 N N . PHE F 1 201 ? -47.042 5.868 60.493 1.00 13.05 ? 201 PHE F N 1 ATOM 9739 C CA . PHE F 1 201 ? -46.089 5.217 61.377 1.00 20.18 ? 201 PHE F CA 1 ATOM 9740 C C . PHE F 1 201 ? -46.395 3.719 61.507 1.00 21.10 ? 201 PHE F C 1 ATOM 9741 O O . PHE F 1 201 ? -47.500 3.265 61.215 1.00 13.95 ? 201 PHE F O 1 ATOM 9742 C CB . PHE F 1 201 ? -46.108 5.888 62.756 1.00 21.58 ? 201 PHE F CB 1 ATOM 9743 C CG . PHE F 1 201 ? -47.366 5.619 63.536 1.00 22.25 ? 201 PHE F CG 1 ATOM 9744 C CD1 . PHE F 1 201 ? -47.356 4.750 64.613 1.00 14.99 ? 201 PHE F CD1 1 ATOM 9745 C CD2 . PHE F 1 201 ? -48.562 6.216 63.170 1.00 18.77 ? 201 PHE F CD2 1 ATOM 9746 C CE1 . PHE F 1 201 ? -48.514 4.489 65.324 1.00 21.81 ? 201 PHE F CE1 1 ATOM 9747 C CE2 . PHE F 1 201 ? -49.721 5.960 63.864 1.00 16.89 ? 201 PHE F CE2 1 ATOM 9748 C CZ . PHE F 1 201 ? -49.700 5.095 64.954 1.00 20.77 ? 201 PHE F CZ 1 ATOM 9749 N N . ARG F 1 202 ? -45.397 2.955 61.935 1.00 16.02 ? 202 ARG F N 1 ATOM 9750 C CA . ARG F 1 202 ? -45.593 1.536 62.200 1.00 23.83 ? 202 ARG F CA 1 ATOM 9751 C C . ARG F 1 202 ? -44.819 1.090 63.434 1.00 17.58 ? 202 ARG F C 1 ATOM 9752 O O . ARG F 1 202 ? -43.930 1.790 63.907 1.00 23.12 ? 202 ARG F O 1 ATOM 9753 C CB . ARG F 1 202 ? -45.190 0.689 60.986 1.00 18.67 ? 202 ARG F CB 1 ATOM 9754 C CG . ARG F 1 202 ? -43.712 0.753 60.657 1.00 23.48 ? 202 ARG F CG 1 ATOM 9755 C CD . ARG F 1 202 ? -43.332 -0.158 59.505 1.00 23.57 ? 202 ARG F CD 1 ATOM 9756 N NE . ARG F 1 202 ? -41.901 -0.070 59.208 1.00 28.18 ? 202 ARG F NE 1 ATOM 9757 C CZ . ARG F 1 202 ? -41.379 -0.111 57.981 1.00 40.12 ? 202 ARG F CZ 1 ATOM 9758 N NH1 . ARG F 1 202 ? -42.168 -0.232 56.918 1.00 32.54 ? 202 ARG F NH1 1 ATOM 9759 N NH2 . ARG F 1 202 ? -40.063 -0.030 57.807 1.00 34.31 ? 202 ARG F NH2 1 ATOM 9760 N N . LYS F 1 203 ? -45.174 -0.080 63.950 1.00 19.38 ? 203 LYS F N 1 ATOM 9761 C CA . LYS F 1 203 ? -44.428 -0.719 65.019 1.00 21.56 ? 203 LYS F CA 1 ATOM 9762 C C . LYS F 1 203 ? -43.130 -1.273 64.455 1.00 28.98 ? 203 LYS F C 1 ATOM 9763 O O . LYS F 1 203 ? -43.125 -1.883 63.381 1.00 27.28 ? 203 LYS F O 1 ATOM 9764 C CB . LYS F 1 203 ? -45.259 -1.848 65.622 1.00 28.41 ? 203 LYS F CB 1 ATOM 9765 C CG . LYS F 1 203 ? -44.917 -2.212 67.054 1.00 45.49 ? 203 LYS F CG 1 ATOM 9766 C CD . LYS F 1 203 ? -45.948 -3.177 67.615 1.00 55.03 ? 203 LYS F CD 1 ATOM 9767 C CE . LYS F 1 203 ? -45.623 -3.557 69.044 1.00 69.49 ? 203 LYS F CE 1 ATOM 9768 N NZ . LYS F 1 203 ? -46.432 -4.723 69.501 1.00 75.02 ? 203 LYS F NZ 1 ATOM 9769 N N . LYS F 1 204 ? -42.030 -1.065 65.175 1.00 26.14 ? 204 LYS F N 1 ATOM 9770 C CA . LYS F 1 204 ? -40.729 -1.582 64.738 1.00 35.24 ? 204 LYS F CA 1 ATOM 9771 C C . LYS F 1 204 ? -40.728 -3.108 64.667 1.00 33.71 ? 204 LYS F C 1 ATOM 9772 O O . LYS F 1 204 ? -41.307 -3.771 65.531 1.00 36.76 ? 204 LYS F O 1 ATOM 9773 C CB . LYS F 1 204 ? -39.610 -1.101 65.668 1.00 20.50 ? 204 LYS F CB 1 ATOM 9774 C CG . LYS F 1 204 ? -39.233 0.364 65.512 1.00 21.15 ? 204 LYS F CG 1 ATOM 9775 C CD . LYS F 1 204 ? -38.156 0.716 66.511 1.00 24.46 ? 204 LYS F CD 1 ATOM 9776 C CE . LYS F 1 204 ? -37.845 2.195 66.532 1.00 32.95 ? 204 LYS F CE 1 ATOM 9777 N NZ . LYS F 1 204 ? -36.920 2.503 67.661 1.00 40.49 ? 204 LYS F NZ 1 ATOM 9778 N N . LEU G 1 1 ? -29.524 46.179 107.137 1.00 39.77 ? 1 LEU G N 1 ATOM 9779 C CA . LEU G 1 1 ? -30.651 45.477 106.532 1.00 27.56 ? 1 LEU G CA 1 ATOM 9780 C C . LEU G 1 1 ? -30.971 44.210 107.296 1.00 27.14 ? 1 LEU G C 1 ATOM 9781 O O . LEU G 1 1 ? -30.078 43.511 107.769 1.00 38.07 ? 1 LEU G O 1 ATOM 9782 C CB . LEU G 1 1 ? -30.336 45.094 105.090 1.00 34.11 ? 1 LEU G CB 1 ATOM 9783 C CG . LEU G 1 1 ? -30.079 46.192 104.070 1.00 40.26 ? 1 LEU G CG 1 ATOM 9784 C CD1 . LEU G 1 1 ? -29.511 45.575 102.795 1.00 38.82 ? 1 LEU G CD1 1 ATOM 9785 C CD2 . LEU G 1 1 ? -31.359 46.958 103.802 1.00 40.08 ? 1 LEU G CD2 1 ATOM 9786 N N . ASP G 1 2 ? -32.252 43.906 107.410 1.00 21.11 ? 2 ASP G N 1 ATOM 9787 C CA . ASP G 1 2 ? -32.646 42.627 107.955 1.00 24.19 ? 2 ASP G CA 1 ATOM 9788 C C . ASP G 1 2 ? -33.329 41.811 106.867 1.00 28.31 ? 2 ASP G C 1 ATOM 9789 O O . ASP G 1 2 ? -33.506 42.293 105.746 1.00 19.97 ? 2 ASP G O 1 ATOM 9790 C CB . ASP G 1 2 ? -33.531 42.788 109.194 1.00 33.14 ? 2 ASP G CB 1 ATOM 9791 C CG . ASP G 1 2 ? -34.825 43.523 108.907 1.00 30.11 ? 2 ASP G CG 1 ATOM 9792 O OD1 . ASP G 1 2 ? -35.224 43.598 107.730 1.00 38.82 ? 2 ASP G OD1 1 ATOM 9793 O OD2 . ASP G 1 2 ? -35.459 44.003 109.871 1.00 34.31 ? 2 ASP G OD2 1 ATOM 9794 N N . ARG G 1 3 ? -33.694 40.573 107.190 1.00 25.30 ? 3 ARG G N 1 ATOM 9795 C CA . ARG G 1 3 ? -34.320 39.691 106.213 1.00 26.09 ? 3 ARG G CA 1 ATOM 9796 C C . ARG G 1 3 ? -35.556 40.311 105.580 1.00 17.34 ? 3 ARG G C 1 ATOM 9797 O O . ARG G 1 3 ? -35.727 40.234 104.368 1.00 27.43 ? 3 ARG G O 1 ATOM 9798 C CB . ARG G 1 3 ? -34.645 38.333 106.834 1.00 24.09 ? 3 ARG G CB 1 ATOM 9799 C CG . ARG G 1 3 ? -33.423 37.465 106.971 1.00 20.45 ? 3 ARG G CG 1 ATOM 9800 C CD . ARG G 1 3 ? -33.717 36.114 107.583 1.00 16.78 ? 3 ARG G CD 1 ATOM 9801 N NE . ARG G 1 3 ? -32.537 35.276 107.441 1.00 31.79 ? 3 ARG G NE 1 ATOM 9802 C CZ . ARG G 1 3 ? -31.568 35.209 108.345 1.00 50.06 ? 3 ARG G CZ 1 ATOM 9803 N NH1 . ARG G 1 3 ? -31.652 35.923 109.472 1.00 46.31 ? 3 ARG G NH1 1 ATOM 9804 N NH2 . ARG G 1 3 ? -30.521 34.420 108.127 1.00 49.67 ? 3 ARG G NH2 1 ATOM 9805 N N . ALA G 1 4 ? -36.397 40.943 106.396 1.00 22.52 ? 4 ALA G N 1 ATOM 9806 C CA . ALA G 1 4 ? -37.619 41.548 105.886 1.00 27.29 ? 4 ALA G CA 1 ATOM 9807 C C . ALA G 1 4 ? -37.320 42.594 104.808 1.00 27.63 ? 4 ALA G C 1 ATOM 9808 O O . ALA G 1 4 ? -37.969 42.620 103.753 1.00 17.21 ? 4 ALA G O 1 ATOM 9809 C CB . ALA G 1 4 ? -38.439 42.147 107.021 1.00 18.22 ? 4 ALA G CB 1 ATOM 9810 N N . ASP G 1 5 ? -36.333 43.447 105.072 1.00 23.24 ? 5 ASP G N 1 ATOM 9811 C CA . ASP G 1 5 ? -35.914 44.453 104.089 1.00 29.89 ? 5 ASP G CA 1 ATOM 9812 C C . ASP G 1 5 ? -35.438 43.822 102.768 1.00 27.63 ? 5 ASP G C 1 ATOM 9813 O O . ASP G 1 5 ? -35.893 44.195 101.688 1.00 18.85 ? 5 ASP G O 1 ATOM 9814 C CB . ASP G 1 5 ? -34.810 45.346 104.670 1.00 26.29 ? 5 ASP G CB 1 ATOM 9815 C CG . ASP G 1 5 ? -35.273 46.132 105.861 1.00 30.91 ? 5 ASP G CG 1 ATOM 9816 O OD1 . ASP G 1 5 ? -36.473 46.498 105.913 1.00 36.65 ? 5 ASP G OD1 1 ATOM 9817 O OD2 . ASP G 1 5 ? -34.434 46.382 106.746 1.00 41.36 ? 5 ASP G OD2 1 ATOM 9818 N N . ILE G 1 6 ? -34.520 42.867 102.876 1.00 25.25 ? 6 ILE G N 1 ATOM 9819 C CA . ILE G 1 6 ? -33.936 42.195 101.727 1.00 9.75 ? 6 ILE G CA 1 ATOM 9820 C C . ILE G 1 6 ? -34.996 41.553 100.845 1.00 15.92 ? 6 ILE G C 1 ATOM 9821 O O . ILE G 1 6 ? -35.001 41.729 99.620 1.00 18.63 ? 6 ILE G O 1 ATOM 9822 C CB . ILE G 1 6 ? -32.919 41.121 102.169 1.00 21.33 ? 6 ILE G CB 1 ATOM 9823 C CG1 . ILE G 1 6 ? -31.711 41.776 102.837 1.00 19.04 ? 6 ILE G CG1 1 ATOM 9824 C CG2 . ILE G 1 6 ? -32.439 40.299 100.967 1.00 15.52 ? 6 ILE G CG2 1 ATOM 9825 C CD1 . ILE G 1 6 ? -30.839 40.807 103.559 1.00 20.47 ? 6 ILE G CD1 1 ATOM 9826 N N . LEU G 1 7 ? -35.904 40.815 101.465 1.00 18.60 ? 7 LEU G N 1 ATOM 9827 C CA . LEU G 1 7 ? -36.976 40.136 100.734 1.00 13.63 ? 7 LEU G CA 1 ATOM 9828 C C . LEU G 1 7 ? -37.952 41.117 100.122 1.00 18.18 ? 7 LEU G C 1 ATOM 9829 O O . LEU G 1 7 ? -38.432 40.913 99.007 1.00 16.09 ? 7 LEU G O 1 ATOM 9830 C CB . LEU G 1 7 ? -37.708 39.163 101.647 1.00 13.74 ? 7 LEU G CB 1 ATOM 9831 C CG . LEU G 1 7 ? -36.848 37.936 101.944 1.00 14.49 ? 7 LEU G CG 1 ATOM 9832 C CD1 . LEU G 1 7 ? -37.332 37.189 103.163 1.00 22.30 ? 7 LEU G CD1 1 ATOM 9833 C CD2 . LEU G 1 7 ? -36.825 37.025 100.715 1.00 20.11 ? 7 LEU G CD2 1 ATOM 9834 N N . TYR G 1 8 ? -38.238 42.185 100.849 1.00 13.73 ? 8 TYR G N 1 ATOM 9835 C CA . TYR G 1 8 ? -39.021 43.295 100.307 1.00 17.83 ? 8 TYR G CA 1 ATOM 9836 C C . TYR G 1 8 ? -38.362 43.858 99.049 1.00 23.33 ? 8 TYR G C 1 ATOM 9837 O O . TYR G 1 8 ? -39.012 44.012 98.012 1.00 21.06 ? 8 TYR G O 1 ATOM 9838 C CB . TYR G 1 8 ? -39.176 44.410 101.354 1.00 17.61 ? 8 TYR G CB 1 ATOM 9839 C CG . TYR G 1 8 ? -39.930 45.616 100.865 1.00 24.12 ? 8 TYR G CG 1 ATOM 9840 C CD1 . TYR G 1 8 ? -41.313 45.561 100.652 1.00 41.09 ? 8 TYR G CD1 1 ATOM 9841 C CD2 . TYR G 1 8 ? -39.271 46.822 100.627 1.00 23.75 ? 8 TYR G CD2 1 ATOM 9842 C CE1 . TYR G 1 8 ? -42.021 46.668 100.203 1.00 36.26 ? 8 TYR G CE1 1 ATOM 9843 C CE2 . TYR G 1 8 ? -39.967 47.942 100.183 1.00 26.41 ? 8 TYR G CE2 1 ATOM 9844 C CZ . TYR G 1 8 ? -41.344 47.860 99.972 1.00 43.76 ? 8 TYR G CZ 1 ATOM 9845 O OH . TYR G 1 8 ? -42.036 48.973 99.530 1.00 41.79 ? 8 TYR G OH 1 ATOM 9846 N N . ASN G 1 9 ? -37.073 44.175 99.146 1.00 14.64 ? 9 ASN G N 1 ATOM 9847 C CA . ASN G 1 9 ? -36.368 44.789 98.030 1.00 13.37 ? 9 ASN G CA 1 ATOM 9848 C C . ASN G 1 9 ? -36.358 43.886 96.811 1.00 22.65 ? 9 ASN G C 1 ATOM 9849 O O . ASN G 1 9 ? -36.505 44.344 95.677 1.00 26.82 ? 9 ASN G O 1 ATOM 9850 C CB . ASN G 1 9 ? -34.942 45.149 98.424 1.00 18.07 ? 9 ASN G CB 1 ATOM 9851 C CG . ASN G 1 9 ? -34.875 46.341 99.395 1.00 24.86 ? 9 ASN G CG 1 ATOM 9852 O OD1 . ASN G 1 9 ? -35.844 47.082 99.582 1.00 25.15 ? 9 ASN G OD1 1 ATOM 9853 N ND2 . ASN G 1 9 ? -33.714 46.526 100.002 1.00 18.46 ? 9 ASN G ND2 1 ATOM 9854 N N . ILE G 1 10 ? -36.188 42.594 97.053 1.00 19.73 ? 10 ILE G N 1 ATOM 9855 C CA . ILE G 1 10 ? -36.148 41.623 95.979 1.00 10.79 ? 10 ILE G CA 1 ATOM 9856 C C . ILE G 1 10 ? -37.526 41.495 95.333 1.00 26.57 ? 10 ILE G C 1 ATOM 9857 O O . ILE G 1 10 ? -37.660 41.551 94.114 1.00 18.75 ? 10 ILE G O 1 ATOM 9858 C CB . ILE G 1 10 ? -35.670 40.257 96.492 1.00 17.23 ? 10 ILE G CB 1 ATOM 9859 C CG1 . ILE G 1 10 ? -34.149 40.271 96.644 1.00 11.29 ? 10 ILE G CG1 1 ATOM 9860 C CG2 . ILE G 1 10 ? -36.098 39.147 95.544 1.00 11.55 ? 10 ILE G CG2 1 ATOM 9861 C CD1 . ILE G 1 10 ? -33.594 39.074 97.415 1.00 16.99 ? 10 ILE G CD1 1 ATOM 9862 N N . ARG G 1 11 ? -38.553 41.339 96.158 1.00 21.05 ? 11 ARG G N 1 ATOM 9863 C CA . ARG G 1 11 ? -39.904 41.211 95.646 1.00 23.71 ? 11 ARG G CA 1 ATOM 9864 C C . ARG G 1 11 ? -40.254 42.429 94.796 1.00 21.68 ? 11 ARG G C 1 ATOM 9865 O O . ARG G 1 11 ? -40.819 42.305 93.718 1.00 25.61 ? 11 ARG G O 1 ATOM 9866 C CB . ARG G 1 11 ? -40.903 41.018 96.797 1.00 17.81 ? 11 ARG G CB 1 ATOM 9867 C CG . ARG G 1 11 ? -42.323 40.753 96.333 1.00 38.20 ? 11 ARG G CG 1 ATOM 9868 C CD . ARG G 1 11 ? -43.259 40.464 97.499 1.00 52.64 ? 11 ARG G CD 1 ATOM 9869 N NE . ARG G 1 11 ? -44.650 40.317 97.065 1.00 73.49 ? 11 ARG G NE 1 ATOM 9870 C CZ . ARG G 1 11 ? -45.232 39.159 96.761 1.00 75.41 ? 11 ARG G CZ 1 ATOM 9871 N NH1 . ARG G 1 11 ? -44.553 38.019 96.844 1.00 64.47 ? 11 ARG G NH1 1 ATOM 9872 N NH2 . ARG G 1 11 ? -46.504 39.139 96.379 1.00 70.61 ? 11 ARG G NH2 1 ATOM 9873 N N . GLN G 1 12 ? -39.884 43.606 95.275 1.00 26.61 ? 12 GLN G N 1 ATOM 9874 C CA . GLN G 1 12 ? -40.215 44.850 94.586 1.00 22.52 ? 12 GLN G CA 1 ATOM 9875 C C . GLN G 1 12 ? -39.431 45.099 93.278 1.00 31.66 ? 12 GLN G C 1 ATOM 9876 O O . GLN G 1 12 ? -39.930 45.790 92.397 1.00 31.24 ? 12 GLN G O 1 ATOM 9877 C CB . GLN G 1 12 ? -40.050 46.038 95.537 1.00 25.31 ? 12 GLN G CB 1 ATOM 9878 C CG . GLN G 1 12 ? -41.006 46.052 96.729 1.00 21.98 ? 12 GLN G CG 1 ATOM 9879 C CD . GLN G 1 12 ? -42.452 46.268 96.328 1.00 32.78 ? 12 GLN G CD 1 ATOM 9880 O OE1 . GLN G 1 12 ? -43.222 45.320 96.236 1.00 39.11 ? 12 GLN G OE1 1 ATOM 9881 N NE2 . GLN G 1 12 ? -42.829 47.519 96.089 1.00 42.78 ? 12 GLN G NE2 1 ATOM 9882 N N . THR G 1 13 ? -38.225 44.541 93.132 1.00 23.25 ? 13 THR G N 1 ATOM 9883 C CA . THR G 1 13 ? -37.383 44.894 91.976 1.00 24.27 ? 13 THR G CA 1 ATOM 9884 C C . THR G 1 13 ? -36.685 43.749 91.219 1.00 45.94 ? 13 THR G C 1 ATOM 9885 O O . THR G 1 13 ? -35.865 44.007 90.333 1.00 33.03 ? 13 THR G O 1 ATOM 9886 C CB . THR G 1 13 ? -36.267 45.896 92.368 1.00 25.02 ? 13 THR G CB 1 ATOM 9887 O OG1 . THR G 1 13 ? -35.324 45.257 93.238 1.00 17.30 ? 13 THR G OG1 1 ATOM 9888 C CG2 . THR G 1 13 ? -36.852 47.128 93.051 1.00 29.51 ? 13 THR G CG2 1 ATOM 9889 N N . SER G 1 14 ? -37.004 42.504 91.560 1.00 39.92 ? 14 SER G N 1 ATOM 9890 C CA . SER G 1 14 ? -36.317 41.338 90.998 1.00 39.92 ? 14 SER G CA 1 ATOM 9891 C C . SER G 1 14 ? -36.304 41.255 89.460 1.00 47.89 ? 14 SER G C 1 ATOM 9892 O O . SER G 1 14 ? -35.274 40.916 88.866 1.00 34.53 ? 14 SER G O 1 ATOM 9893 C CB . SER G 1 14 ? -36.920 40.058 91.576 1.00 18.04 ? 14 SER G CB 1 ATOM 9894 O OG . SER G 1 14 ? -38.343 40.152 91.566 1.00 40.36 ? 14 SER G OG 1 ATOM 9895 N N . ARG G 1 15 ? -37.442 41.536 88.822 1.00 19.84 ? 15 ARG G N 1 ATOM 9896 C CA . ARG G 1 15 ? -37.559 41.399 87.363 1.00 31.29 ? 15 ARG G CA 1 ATOM 9897 C C . ARG G 1 15 ? -37.458 39.939 86.907 1.00 28.90 ? 15 ARG G C 1 ATOM 9898 O O . ARG G 1 15 ? -36.525 39.581 86.186 1.00 22.16 ? 15 ARG G O 1 ATOM 9899 C CB . ARG G 1 15 ? -36.501 42.240 86.623 1.00 21.67 ? 15 ARG G CB 1 ATOM 9900 C CG . ARG G 1 15 ? -36.672 43.759 86.729 1.00 32.53 ? 15 ARG G CG 1 ATOM 9901 C CD . ARG G 1 15 ? -38.120 44.210 86.492 1.00 45.69 ? 15 ARG G CD 1 ATOM 9902 N NE . ARG G 1 15 ? -38.568 44.052 85.111 1.00 48.75 ? 15 ARG G NE 1 ATOM 9903 C CZ . ARG G 1 15 ? -38.276 44.901 84.128 1.00 55.95 ? 15 ARG G CZ 1 ATOM 9904 N NH1 . ARG G 1 15 ? -37.523 45.969 84.370 1.00 63.32 ? 15 ARG G NH1 1 ATOM 9905 N NH2 . ARG G 1 15 ? -38.730 44.679 82.900 1.00 14.53 ? 15 ARG G NH2 1 ATOM 9906 N N . PRO G 1 16 ? -38.439 39.106 87.299 1.00 25.04 ? 16 PRO G N 1 ATOM 9907 C CA . PRO G 1 16 ? -38.421 37.651 87.086 1.00 25.11 ? 16 PRO G CA 1 ATOM 9908 C C . PRO G 1 16 ? -38.478 37.257 85.612 1.00 24.09 ? 16 PRO G C 1 ATOM 9909 O O . PRO G 1 16 ? -38.126 36.136 85.263 1.00 26.19 ? 16 PRO G O 1 ATOM 9910 C CB . PRO G 1 16 ? -39.706 37.168 87.785 1.00 20.57 ? 16 PRO G CB 1 ATOM 9911 C CG . PRO G 1 16 ? -40.184 38.319 88.609 1.00 30.74 ? 16 PRO G CG 1 ATOM 9912 C CD . PRO G 1 16 ? -39.692 39.556 87.933 1.00 22.64 ? 16 PRO G CD 1 ATOM 9913 N N . ASP G 1 17 ? -38.944 38.165 84.764 1.00 20.32 ? 17 ASP G N 1 ATOM 9914 C CA . ASP G 1 17 ? -39.099 37.880 83.353 1.00 16.64 ? 17 ASP G CA 1 ATOM 9915 C C . ASP G 1 17 ? -37.886 38.356 82.555 1.00 22.55 ? 17 ASP G C 1 ATOM 9916 O O . ASP G 1 17 ? -37.803 38.146 81.338 1.00 16.33 ? 17 ASP G O 1 ATOM 9917 C CB . ASP G 1 17 ? -40.388 38.512 82.819 1.00 20.94 ? 17 ASP G CB 1 ATOM 9918 C CG . ASP G 1 17 ? -41.644 37.879 83.424 1.00 50.61 ? 17 ASP G CG 1 ATOM 9919 O OD1 . ASP G 1 17 ? -41.599 36.690 83.838 1.00 40.60 ? 17 ASP G OD1 1 ATOM 9920 O OD2 . ASP G 1 17 ? -42.684 38.574 83.489 1.00 59.95 ? 17 ASP G OD2 1 ATOM 9921 N N . VAL G 1 18 ? -36.932 38.970 83.248 1.00 16.47 ? 18 VAL G N 1 ATOM 9922 C CA . VAL G 1 18 ? -35.769 39.522 82.575 1.00 16.38 ? 18 VAL G CA 1 ATOM 9923 C C . VAL G 1 18 ? -34.513 38.709 82.836 1.00 15.81 ? 18 VAL G C 1 ATOM 9924 O O . VAL G 1 18 ? -34.006 38.665 83.952 1.00 15.97 ? 18 VAL G O 1 ATOM 9925 C CB . VAL G 1 18 ? -35.525 40.976 83.003 1.00 21.25 ? 18 VAL G CB 1 ATOM 9926 C CG1 . VAL G 1 18 ? -34.307 41.519 82.296 1.00 23.36 ? 18 VAL G CG1 1 ATOM 9927 C CG2 . VAL G 1 18 ? -36.746 41.830 82.711 1.00 17.74 ? 18 VAL G CG2 1 ATOM 9928 N N . ILE G 1 19 ? -34.001 38.068 81.793 1.00 24.01 ? 19 ILE G N 1 ATOM 9929 C CA . ILE G 1 19 ? -32.734 37.351 81.902 1.00 21.49 ? 19 ILE G CA 1 ATOM 9930 C C . ILE G 1 19 ? -31.582 38.323 82.231 1.00 15.14 ? 19 ILE G C 1 ATOM 9931 O O . ILE G 1 19 ? -31.432 39.352 81.588 1.00 23.66 ? 19 ILE G O 1 ATOM 9932 C CB . ILE G 1 19 ? -32.449 36.532 80.639 1.00 14.41 ? 19 ILE G CB 1 ATOM 9933 C CG1 . ILE G 1 19 ? -31.168 35.721 80.801 1.00 19.23 ? 19 ILE G CG1 1 ATOM 9934 C CG2 . ILE G 1 19 ? -32.378 37.444 79.407 1.00 21.67 ? 19 ILE G CG2 1 ATOM 9935 C CD1 . ILE G 1 19 ? -30.914 34.719 79.691 1.00 18.93 ? 19 ILE G CD1 1 ATOM 9936 N N . PRO G 1 20 ? -30.786 37.997 83.256 1.00 15.12 ? 20 PRO G N 1 ATOM 9937 C CA . PRO G 1 20 ? -29.766 38.912 83.773 1.00 15.64 ? 20 PRO G CA 1 ATOM 9938 C C . PRO G 1 20 ? -28.460 38.839 82.989 1.00 20.94 ? 20 PRO G C 1 ATOM 9939 O O . PRO G 1 20 ? -27.394 38.559 83.526 1.00 27.51 ? 20 PRO G O 1 ATOM 9940 C CB . PRO G 1 20 ? -29.557 38.424 85.212 1.00 15.97 ? 20 PRO G CB 1 ATOM 9941 C CG . PRO G 1 20 ? -29.842 36.989 85.174 1.00 15.34 ? 20 PRO G CG 1 ATOM 9942 C CD . PRO G 1 20 ? -30.926 36.801 84.113 1.00 21.41 ? 20 PRO G CD 1 ATOM 9943 N N . THR G 1 21 ? -28.554 39.105 81.703 1.00 25.10 ? 21 THR G N 1 ATOM 9944 C CA . THR G 1 21 ? -27.372 39.321 80.900 1.00 52.62 ? 21 THR G CA 1 ATOM 9945 C C . THR G 1 21 ? -26.588 40.495 81.481 1.00 48.85 ? 21 THR G C 1 ATOM 9946 O O . THR G 1 21 ? -27.159 41.548 81.753 1.00 29.64 ? 21 THR G O 1 ATOM 9947 C CB . THR G 1 21 ? -27.774 39.606 79.449 1.00 49.54 ? 21 THR G CB 1 ATOM 9948 O OG1 . THR G 1 21 ? -27.972 38.356 78.769 1.00 39.08 ? 21 THR G OG1 1 ATOM 9949 C CG2 . THR G 1 21 ? -26.704 40.439 78.741 1.00 47.88 ? 21 THR G CG2 1 ATOM 9950 N N . GLN G 1 22 ? -25.287 40.297 81.690 1.00 59.25 ? 22 GLN G N 1 ATOM 9951 C CA . GLN G 1 22 ? -24.408 41.349 82.202 1.00 50.92 ? 22 GLN G CA 1 ATOM 9952 C C . GLN G 1 22 ? -23.676 42.069 81.063 1.00 57.13 ? 22 GLN G C 1 ATOM 9953 O O . GLN G 1 22 ? -23.894 41.785 79.881 1.00 59.71 ? 22 GLN G O 1 ATOM 9954 C CB . GLN G 1 22 ? -23.391 40.779 83.207 1.00 55.82 ? 22 GLN G CB 1 ATOM 9955 C CG . GLN G 1 22 ? -23.827 40.791 84.679 1.00 73.48 ? 22 GLN G CG 1 ATOM 9956 C CD . GLN G 1 22 ? -22.851 41.555 85.596 1.00 83.29 ? 22 GLN G CD 1 ATOM 9957 O OE1 . GLN G 1 22 ? -22.255 40.981 86.515 1.00 60.93 ? 22 GLN G OE1 1 ATOM 9958 N NE2 . GLN G 1 22 ? -22.701 42.857 85.351 1.00 79.81 ? 22 GLN G NE2 1 ATOM 9959 N N . ARG G 1 25 ? -23.306 39.079 76.580 1.00 41.03 ? 25 ARG G N 1 ATOM 9960 C CA . ARG G 1 25 ? -22.689 37.941 77.273 1.00 49.38 ? 25 ARG G CA 1 ATOM 9961 C C . ARG G 1 25 ? -23.718 37.035 77.972 1.00 31.17 ? 25 ARG G C 1 ATOM 9962 O O . ARG G 1 25 ? -24.626 37.525 78.643 1.00 28.27 ? 25 ARG G O 1 ATOM 9963 C CB . ARG G 1 25 ? -21.646 38.429 78.287 1.00 42.78 ? 25 ARG G CB 1 ATOM 9964 C CG . ARG G 1 25 ? -20.861 37.299 78.910 1.00 49.61 ? 25 ARG G CG 1 ATOM 9965 C CD . ARG G 1 25 ? -19.401 37.293 78.486 1.00 59.87 ? 25 ARG G CD 1 ATOM 9966 N NE . ARG G 1 25 ? -18.598 37.558 79.665 1.00 77.92 ? 25 ARG G NE 1 ATOM 9967 C CZ . ARG G 1 25 ? -17.654 38.484 79.741 1.00 92.85 ? 25 ARG G CZ 1 ATOM 9968 N NH1 . ARG G 1 25 ? -17.344 39.220 78.682 1.00 94.51 ? 25 ARG G NH1 1 ATOM 9969 N NH2 . ARG G 1 25 ? -17.014 38.663 80.883 1.00 91.53 ? 25 ARG G NH2 1 ATOM 9970 N N . PRO G 1 26 ? -23.556 35.706 77.844 1.00 27.98 ? 26 PRO G N 1 ATOM 9971 C CA . PRO G 1 26 ? -24.573 34.779 78.353 1.00 18.61 ? 26 PRO G CA 1 ATOM 9972 C C . PRO G 1 26 ? -24.536 34.589 79.862 1.00 24.20 ? 26 PRO G C 1 ATOM 9973 O O . PRO G 1 26 ? -23.477 34.686 80.484 1.00 16.75 ? 26 PRO G O 1 ATOM 9974 C CB . PRO G 1 26 ? -24.230 33.466 77.646 1.00 15.34 ? 26 PRO G CB 1 ATOM 9975 C CG . PRO G 1 26 ? -22.744 33.545 77.456 1.00 26.55 ? 26 PRO G CG 1 ATOM 9976 C CD . PRO G 1 26 ? -22.460 35.001 77.158 1.00 24.50 ? 26 PRO G CD 1 ATOM 9977 N N . VAL G 1 27 ? -25.704 34.332 80.440 1.00 23.94 ? 27 VAL G N 1 ATOM 9978 C CA . VAL G 1 27 ? -25.786 33.901 81.822 1.00 17.43 ? 27 VAL G CA 1 ATOM 9979 C C . VAL G 1 27 ? -25.238 32.485 81.893 1.00 20.95 ? 27 VAL G C 1 ATOM 9980 O O . VAL G 1 27 ? -25.726 31.572 81.225 1.00 21.09 ? 27 VAL G O 1 ATOM 9981 C CB . VAL G 1 27 ? -27.231 33.915 82.338 1.00 22.27 ? 27 VAL G CB 1 ATOM 9982 C CG1 . VAL G 1 27 ? -27.290 33.405 83.775 1.00 15.31 ? 27 VAL G CG1 1 ATOM 9983 C CG2 . VAL G 1 27 ? -27.812 35.327 82.233 1.00 23.18 ? 27 VAL G CG2 1 ATOM 9984 N N . ALA G 1 28 ? -24.199 32.305 82.691 1.00 22.53 ? 28 ALA G N 1 ATOM 9985 C CA . ALA G 1 28 ? -23.632 30.987 82.885 1.00 25.52 ? 28 ALA G CA 1 ATOM 9986 C C . ALA G 1 28 ? -24.482 30.219 83.888 1.00 16.40 ? 28 ALA G C 1 ATOM 9987 O O . ALA G 1 28 ? -24.583 30.604 85.048 1.00 24.99 ? 28 ALA G O 1 ATOM 9988 C CB . ALA G 1 28 ? -22.181 31.089 83.368 1.00 11.36 ? 28 ALA G CB 1 ATOM 9989 N N . VAL G 1 29 ? -25.095 29.138 83.429 1.00 19.38 ? 29 VAL G N 1 ATOM 9990 C CA . VAL G 1 29 ? -25.891 28.269 84.286 1.00 11.05 ? 29 VAL G CA 1 ATOM 9991 C C . VAL G 1 29 ? -25.236 26.905 84.468 1.00 15.22 ? 29 VAL G C 1 ATOM 9992 O O . VAL G 1 29 ? -24.946 26.206 83.486 1.00 20.70 ? 29 VAL G O 1 ATOM 9993 C CB . VAL G 1 29 ? -27.302 28.070 83.699 1.00 18.28 ? 29 VAL G CB 1 ATOM 9994 C CG1 . VAL G 1 29 ? -28.121 27.121 84.542 1.00 10.28 ? 29 VAL G CG1 1 ATOM 9995 C CG2 . VAL G 1 29 ? -27.994 29.406 83.568 1.00 10.53 ? 29 VAL G CG2 1 ATOM 9996 N N . SER G 1 30 ? -25.008 26.521 85.719 1.00 10.35 ? 30 SER G N 1 ATOM 9997 C CA . SER G 1 30 ? -24.488 25.194 86.016 1.00 14.77 ? 30 SER G CA 1 ATOM 9998 C C . SER G 1 30 ? -25.641 24.290 86.371 1.00 15.30 ? 30 SER G C 1 ATOM 9999 O O . SER G 1 30 ? -26.532 24.676 87.123 1.00 23.70 ? 30 SER G O 1 ATOM 10000 C CB . SER G 1 30 ? -23.476 25.226 87.161 1.00 14.92 ? 30 SER G CB 1 ATOM 10001 O OG . SER G 1 30 ? -22.368 26.030 86.811 1.00 35.29 ? 30 SER G OG 1 ATOM 10002 N N . VAL G 1 31 ? -25.636 23.094 85.800 1.00 13.92 ? 31 VAL G N 1 ATOM 10003 C CA . VAL G 1 31 ? -26.679 22.125 86.059 1.00 20.98 ? 31 VAL G CA 1 ATOM 10004 C C . VAL G 1 31 ? -26.043 20.813 86.445 1.00 22.99 ? 31 VAL G C 1 ATOM 10005 O O . VAL G 1 31 ? -24.995 20.440 85.911 1.00 28.91 ? 31 VAL G O 1 ATOM 10006 C CB . VAL G 1 31 ? -27.561 21.891 84.839 1.00 21.15 ? 31 VAL G CB 1 ATOM 10007 C CG1 . VAL G 1 31 ? -28.804 21.090 85.253 1.00 20.36 ? 31 VAL G CG1 1 ATOM 10008 C CG2 . VAL G 1 31 ? -27.956 23.221 84.233 1.00 23.80 ? 31 VAL G CG2 1 ATOM 10009 N N . SER G 1 32 ? -26.677 20.124 87.382 1.00 19.96 ? 32 SER G N 1 ATOM 10010 C CA . SER G 1 32 ? -26.165 18.861 87.886 1.00 26.44 ? 32 SER G CA 1 ATOM 10011 C C . SER G 1 32 ? -27.305 18.065 88.508 1.00 20.21 ? 32 SER G C 1 ATOM 10012 O O . SER G 1 32 ? -28.077 18.599 89.311 1.00 19.63 ? 32 SER G O 1 ATOM 10013 C CB . SER G 1 32 ? -25.068 19.132 88.917 1.00 19.86 ? 32 SER G CB 1 ATOM 10014 O OG . SER G 1 32 ? -24.667 17.940 89.550 1.00 45.01 ? 32 SER G OG 1 ATOM 10015 N N . LEU G 1 33 ? -27.410 16.796 88.135 1.00 15.72 ? 33 LEU G N 1 ATOM 10016 C CA . LEU G 1 33 ? -28.455 15.936 88.676 1.00 19.90 ? 33 LEU G CA 1 ATOM 10017 C C . LEU G 1 33 ? -27.889 15.049 89.770 1.00 25.16 ? 33 LEU G C 1 ATOM 10018 O O . LEU G 1 33 ? -26.923 14.316 89.547 1.00 27.33 ? 33 LEU G O 1 ATOM 10019 C CB . LEU G 1 33 ? -29.073 15.074 87.568 1.00 12.53 ? 33 LEU G CB 1 ATOM 10020 C CG . LEU G 1 33 ? -29.613 15.824 86.349 1.00 14.84 ? 33 LEU G CG 1 ATOM 10021 C CD1 . LEU G 1 33 ? -30.568 14.937 85.572 1.00 16.32 ? 33 LEU G CD1 1 ATOM 10022 C CD2 . LEU G 1 33 ? -30.319 17.088 86.746 1.00 13.45 ? 33 LEU G CD2 1 ATOM 10023 N N . LYS G 1 34 ? -28.476 15.119 90.957 1.00 29.91 ? 34 LYS G N 1 ATOM 10024 C CA . LYS G 1 34 ? -28.122 14.180 92.025 1.00 23.97 ? 34 LYS G CA 1 ATOM 10025 C C . LYS G 1 34 ? -29.246 13.173 92.127 1.00 23.13 ? 34 LYS G C 1 ATOM 10026 O O . LYS G 1 34 ? -30.346 13.507 92.561 1.00 16.11 ? 34 LYS G O 1 ATOM 10027 C CB . LYS G 1 34 ? -27.951 14.904 93.355 1.00 25.50 ? 34 LYS G CB 1 ATOM 10028 C CG . LYS G 1 34 ? -27.120 16.178 93.271 1.00 35.02 ? 34 LYS G CG 1 ATOM 10029 C CD . LYS G 1 34 ? -25.651 15.869 93.052 1.00 50.41 ? 34 LYS G CD 1 ATOM 10030 C CE . LYS G 1 34 ? -24.812 17.131 93.094 1.00 53.24 ? 34 LYS G CE 1 ATOM 10031 N NZ . LYS G 1 34 ? -23.410 16.869 92.672 1.00 63.17 ? 34 LYS G NZ 1 ATOM 10032 N N . PHE G 1 35 ? -28.978 11.941 91.706 1.00 20.34 ? 35 PHE G N 1 ATOM 10033 C CA . PHE G 1 35 ? -30.032 10.944 91.662 1.00 17.16 ? 35 PHE G CA 1 ATOM 10034 C C . PHE G 1 35 ? -30.379 10.404 93.044 1.00 20.12 ? 35 PHE G C 1 ATOM 10035 O O . PHE G 1 35 ? -29.502 10.066 93.832 1.00 16.43 ? 35 PHE G O 1 ATOM 10036 C CB . PHE G 1 35 ? -29.674 9.831 90.687 1.00 17.90 ? 35 PHE G CB 1 ATOM 10037 C CG . PHE G 1 35 ? -29.608 10.289 89.267 1.00 22.59 ? 35 PHE G CG 1 ATOM 10038 C CD1 . PHE G 1 35 ? -30.759 10.401 88.515 1.00 24.53 ? 35 PHE G CD1 1 ATOM 10039 C CD2 . PHE G 1 35 ? -28.394 10.635 88.691 1.00 22.40 ? 35 PHE G CD2 1 ATOM 10040 C CE1 . PHE G 1 35 ? -30.705 10.830 87.201 1.00 24.51 ? 35 PHE G CE1 1 ATOM 10041 C CE2 . PHE G 1 35 ? -28.325 11.067 87.372 1.00 24.25 ? 35 PHE G CE2 1 ATOM 10042 C CZ . PHE G 1 35 ? -29.484 11.169 86.626 1.00 21.49 ? 35 PHE G CZ 1 ATOM 10043 N N . ILE G 1 36 ? -31.675 10.350 93.329 1.00 14.70 ? 36 ILE G N 1 ATOM 10044 C CA . ILE G 1 36 ? -32.160 9.931 94.629 1.00 19.37 ? 36 ILE G CA 1 ATOM 10045 C C . ILE G 1 36 ? -32.778 8.540 94.531 1.00 27.37 ? 36 ILE G C 1 ATOM 10046 O O . ILE G 1 36 ? -32.651 7.710 95.439 1.00 21.89 ? 36 ILE G O 1 ATOM 10047 C CB . ILE G 1 36 ? -33.205 10.938 95.171 1.00 26.72 ? 36 ILE G CB 1 ATOM 10048 C CG1 . ILE G 1 36 ? -32.640 12.364 95.099 1.00 10.96 ? 36 ILE G CG1 1 ATOM 10049 C CG2 . ILE G 1 36 ? -33.627 10.563 96.589 1.00 11.50 ? 36 ILE G CG2 1 ATOM 10050 C CD1 . ILE G 1 36 ? -31.321 12.527 95.848 1.00 10.97 ? 36 ILE G CD1 1 ATOM 10051 N N . ASN G 1 37 ? -33.446 8.284 93.416 1.00 21.40 ? 37 ASN G N 1 ATOM 10052 C CA . ASN G 1 37 ? -34.131 7.021 93.239 1.00 12.78 ? 37 ASN G CA 1 ATOM 10053 C C . ASN G 1 37 ? -34.468 6.727 91.783 1.00 18.16 ? 37 ASN G C 1 ATOM 10054 O O . ASN G 1 37 ? -34.601 7.627 90.958 1.00 25.89 ? 37 ASN G O 1 ATOM 10055 C CB . ASN G 1 37 ? -35.410 6.989 94.083 1.00 12.23 ? 37 ASN G CB 1 ATOM 10056 C CG . ASN G 1 37 ? -35.657 5.627 94.723 1.00 20.92 ? 37 ASN G CG 1 ATOM 10057 O OD1 . ASN G 1 37 ? -35.344 4.582 94.148 1.00 22.66 ? 37 ASN G OD1 1 ATOM 10058 N ND2 . ASN G 1 37 ? -36.218 5.636 95.927 1.00 23.26 ? 37 ASN G ND2 1 ATOM 10059 N N . ILE G 1 38 ? -34.589 5.444 91.483 1.00 17.68 ? 38 ILE G N 1 ATOM 10060 C CA . ILE G 1 38 ? -35.086 4.968 90.210 1.00 16.84 ? 38 ILE G CA 1 ATOM 10061 C C . ILE G 1 38 ? -36.299 4.088 90.529 1.00 15.50 ? 38 ILE G C 1 ATOM 10062 O O . ILE G 1 38 ? -36.168 3.005 91.112 1.00 21.10 ? 38 ILE G O 1 ATOM 10063 C CB . ILE G 1 38 ? -34.000 4.176 89.468 1.00 17.98 ? 38 ILE G CB 1 ATOM 10064 C CG1 . ILE G 1 38 ? -32.826 5.099 89.140 1.00 19.27 ? 38 ILE G CG1 1 ATOM 10065 C CG2 . ILE G 1 38 ? -34.558 3.567 88.201 1.00 19.18 ? 38 ILE G CG2 1 ATOM 10066 C CD1 . ILE G 1 38 ? -31.572 4.387 88.763 1.00 20.00 ? 38 ILE G CD1 1 ATOM 10067 N N . LEU G 1 39 ? -37.483 4.570 90.179 1.00 17.21 ? 39 LEU G N 1 ATOM 10068 C CA . LEU G 1 39 ? -38.717 3.978 90.701 1.00 25.56 ? 39 LEU G CA 1 ATOM 10069 C C . LEU G 1 39 ? -39.287 2.895 89.806 1.00 31.07 ? 39 LEU G C 1 ATOM 10070 O O . LEU G 1 39 ? -39.717 1.831 90.269 1.00 42.89 ? 39 LEU G O 1 ATOM 10071 C CB . LEU G 1 39 ? -39.782 5.053 90.932 1.00 13.52 ? 39 LEU G CB 1 ATOM 10072 C CG . LEU G 1 39 ? -39.597 5.919 92.181 1.00 34.53 ? 39 LEU G CG 1 ATOM 10073 C CD1 . LEU G 1 39 ? -38.136 6.252 92.437 1.00 49.41 ? 39 LEU G CD1 1 ATOM 10074 C CD2 . LEU G 1 39 ? -40.390 7.175 92.039 1.00 30.28 ? 39 LEU G CD2 1 ATOM 10075 N N . GLU G 1 40 ? -39.315 3.180 88.516 1.00 30.73 ? 40 GLU G N 1 ATOM 10076 C CA . GLU G 1 40 ? -39.852 2.226 87.568 1.00 34.17 ? 40 GLU G CA 1 ATOM 10077 C C . GLU G 1 40 ? -39.047 2.242 86.291 1.00 30.10 ? 40 GLU G C 1 ATOM 10078 O O . GLU G 1 40 ? -38.583 3.287 85.833 1.00 31.67 ? 40 GLU G O 1 ATOM 10079 C CB . GLU G 1 40 ? -41.313 2.515 87.254 1.00 27.67 ? 40 GLU G CB 1 ATOM 10080 C CG . GLU G 1 40 ? -41.931 1.466 86.357 1.00 49.60 ? 40 GLU G CG 1 ATOM 10081 C CD . GLU G 1 40 ? -43.372 1.769 86.024 1.00 67.01 ? 40 GLU G CD 1 ATOM 10082 O OE1 . GLU G 1 40 ? -43.873 2.816 86.489 1.00 66.47 ? 40 GLU G OE1 1 ATOM 10083 O OE2 . GLU G 1 40 ? -44.000 0.965 85.297 1.00 66.70 ? 40 GLU G OE2 1 ATOM 10084 N N . VAL G 1 41 ? -38.873 1.060 85.730 1.00 25.79 ? 41 VAL G N 1 ATOM 10085 C CA . VAL G 1 41 ? -38.098 0.907 84.524 1.00 27.19 ? 41 VAL G CA 1 ATOM 10086 C C . VAL G 1 41 ? -38.882 -0.028 83.623 1.00 27.53 ? 41 VAL G C 1 ATOM 10087 O O . VAL G 1 41 ? -39.476 -0.989 84.094 1.00 29.22 ? 41 VAL G O 1 ATOM 10088 C CB . VAL G 1 41 ? -36.693 0.342 84.849 1.00 31.31 ? 41 VAL G CB 1 ATOM 10089 C CG1 . VAL G 1 41 ? -36.089 -0.322 83.644 1.00 32.08 ? 41 VAL G CG1 1 ATOM 10090 C CG2 . VAL G 1 41 ? -35.783 1.446 85.372 1.00 27.55 ? 41 VAL G CG2 1 ATOM 10091 N N . ASN G 1 42 ? -38.910 0.274 82.335 1.00 23.48 ? 42 ASN G N 1 ATOM 10092 C CA . ASN G 1 42 ? -39.579 -0.584 81.374 1.00 21.63 ? 42 ASN G CA 1 ATOM 10093 C C . ASN G 1 42 ? -38.658 -0.780 80.171 1.00 28.90 ? 42 ASN G C 1 ATOM 10094 O O . ASN G 1 42 ? -38.476 0.141 79.379 1.00 21.54 ? 42 ASN G O 1 ATOM 10095 C CB . ASN G 1 42 ? -40.919 0.043 80.965 1.00 20.35 ? 42 ASN G CB 1 ATOM 10096 C CG . ASN G 1 42 ? -41.838 -0.935 80.269 1.00 21.44 ? 42 ASN G CG 1 ATOM 10097 O OD1 . ASN G 1 42 ? -41.395 -1.774 79.496 1.00 28.72 ? 42 ASN G OD1 1 ATOM 10098 N ND2 . ASN G 1 42 ? -43.128 -0.834 80.548 1.00 18.73 ? 42 ASN G ND2 1 ATOM 10099 N N . GLU G 1 43 ? -38.048 -1.963 80.050 1.00 24.75 ? 43 GLU G N 1 ATOM 10100 C CA . GLU G 1 43 ? -37.101 -2.212 78.965 1.00 22.83 ? 43 GLU G CA 1 ATOM 10101 C C . GLU G 1 43 ? -37.832 -2.343 77.642 1.00 26.20 ? 43 GLU G C 1 ATOM 10102 O O . GLU G 1 43 ? -37.277 -2.064 76.578 1.00 21.68 ? 43 GLU G O 1 ATOM 10103 C CB . GLU G 1 43 ? -36.244 -3.457 79.219 1.00 23.19 ? 43 GLU G CB 1 ATOM 10104 C CG . GLU G 1 43 ? -35.206 -3.742 78.122 1.00 32.81 ? 43 GLU G CG 1 ATOM 10105 C CD . GLU G 1 43 ? -34.175 -4.801 78.525 1.00 49.54 ? 43 GLU G CD 1 ATOM 10106 O OE1 . GLU G 1 43 ? -34.308 -5.385 79.622 1.00 50.81 ? 43 GLU G OE1 1 ATOM 10107 O OE2 . GLU G 1 43 ? -33.221 -5.051 77.752 1.00 39.48 ? 43 GLU G OE2 1 ATOM 10108 N N . ILE G 1 44 ? -39.072 -2.798 77.694 1.00 27.89 ? 44 ILE G N 1 ATOM 10109 C CA . ILE G 1 44 ? -39.849 -2.907 76.465 1.00 36.65 ? 44 ILE G CA 1 ATOM 10110 C C . ILE G 1 44 ? -40.084 -1.542 75.836 1.00 32.16 ? 44 ILE G C 1 ATOM 10111 O O . ILE G 1 44 ? -39.794 -1.327 74.649 1.00 32.22 ? 44 ILE G O 1 ATOM 10112 C CB . ILE G 1 44 ? -41.200 -3.541 76.729 1.00 42.75 ? 44 ILE G CB 1 ATOM 10113 C CG1 . ILE G 1 44 ? -41.016 -4.872 77.447 1.00 55.97 ? 44 ILE G CG1 1 ATOM 10114 C CG2 . ILE G 1 44 ? -41.948 -3.744 75.423 1.00 39.51 ? 44 ILE G CG2 1 ATOM 10115 C CD1 . ILE G 1 44 ? -42.231 -5.282 78.218 1.00 69.58 ? 44 ILE G CD1 1 ATOM 10116 N N . THR G 1 45 ? -40.595 -0.620 76.648 1.00 23.83 ? 45 THR G N 1 ATOM 10117 C CA . THR G 1 45 ? -40.934 0.723 76.185 1.00 26.48 ? 45 THR G CA 1 ATOM 10118 C C . THR G 1 45 ? -39.784 1.711 76.238 1.00 17.70 ? 45 THR G C 1 ATOM 10119 O O . THR G 1 45 ? -39.898 2.805 75.702 1.00 17.82 ? 45 THR G O 1 ATOM 10120 C CB . THR G 1 45 ? -42.113 1.328 76.975 1.00 21.20 ? 45 THR G CB 1 ATOM 10121 O OG1 . THR G 1 45 ? -41.734 1.484 78.346 1.00 23.48 ? 45 THR G OG1 1 ATOM 10122 C CG2 . THR G 1 45 ? -43.347 0.429 76.886 1.00 25.06 ? 45 THR G CG2 1 ATOM 10123 N N . ASN G 1 46 ? -38.681 1.318 76.863 1.00 19.94 ? 46 ASN G N 1 ATOM 10124 C CA . ASN G 1 46 ? -37.557 2.237 77.070 1.00 26.39 ? 46 ASN G CA 1 ATOM 10125 C C . ASN G 1 46 ? -37.969 3.502 77.822 1.00 25.22 ? 46 ASN G C 1 ATOM 10126 O O . ASN G 1 46 ? -37.677 4.622 77.402 1.00 26.20 ? 46 ASN G O 1 ATOM 10127 C CB . ASN G 1 46 ? -36.894 2.607 75.745 1.00 23.99 ? 46 ASN G CB 1 ATOM 10128 C CG . ASN G 1 46 ? -35.845 1.602 75.317 1.00 26.68 ? 46 ASN G CG 1 ATOM 10129 O OD1 . ASN G 1 46 ? -35.144 1.022 76.140 1.00 26.66 ? 46 ASN G OD1 1 ATOM 10130 N ND2 . ASN G 1 46 ? -35.723 1.407 74.017 1.00 28.44 ? 46 ASN G ND2 1 ATOM 10131 N N . GLU G 1 47 ? -38.654 3.315 78.944 1.00 21.99 ? 47 GLU G N 1 ATOM 10132 C CA . GLU G 1 47 ? -39.058 4.444 79.759 1.00 23.05 ? 47 GLU G CA 1 ATOM 10133 C C . GLU G 1 47 ? -38.606 4.233 81.188 1.00 23.45 ? 47 GLU G C 1 ATOM 10134 O O . GLU G 1 47 ? -38.640 3.113 81.684 1.00 19.28 ? 47 GLU G O 1 ATOM 10135 C CB . GLU G 1 47 ? -40.569 4.607 79.703 1.00 21.71 ? 47 GLU G CB 1 ATOM 10136 C CG . GLU G 1 47 ? -41.087 4.867 78.301 1.00 18.52 ? 47 GLU G CG 1 ATOM 10137 C CD . GLU G 1 47 ? -42.603 4.910 78.249 1.00 27.75 ? 47 GLU G CD 1 ATOM 10138 O OE1 . GLU G 1 47 ? -43.218 4.973 79.327 1.00 26.34 ? 47 GLU G OE1 1 ATOM 10139 O OE2 . GLU G 1 47 ? -43.180 4.879 77.138 1.00 34.76 ? 47 GLU G OE2 1 ATOM 10140 N N . VAL G 1 48 ? -38.168 5.305 81.839 1.00 22.84 ? 48 VAL G N 1 ATOM 10141 C CA . VAL G 1 48 ? -37.729 5.227 83.229 1.00 13.95 ? 48 VAL G CA 1 ATOM 10142 C C . VAL G 1 48 ? -38.397 6.321 84.054 1.00 21.82 ? 48 VAL G C 1 ATOM 10143 O O . VAL G 1 48 ? -38.646 7.418 83.560 1.00 16.07 ? 48 VAL G O 1 ATOM 10144 C CB . VAL G 1 48 ? -36.206 5.389 83.358 1.00 23.69 ? 48 VAL G CB 1 ATOM 10145 C CG1 . VAL G 1 48 ? -35.484 4.318 82.562 1.00 22.77 ? 48 VAL G CG1 1 ATOM 10146 C CG2 . VAL G 1 48 ? -35.781 6.780 82.879 1.00 34.87 ? 48 VAL G CG2 1 ATOM 10147 N N . ASP G 1 49 ? -38.676 6.008 85.317 1.00 17.58 ? 49 ASP G N 1 ATOM 10148 C CA . ASP G 1 49 ? -39.290 6.947 86.240 1.00 19.37 ? 49 ASP G CA 1 ATOM 10149 C C . ASP G 1 49 ? -38.262 7.238 87.321 1.00 18.75 ? 49 ASP G C 1 ATOM 10150 O O . ASP G 1 49 ? -37.864 6.337 88.057 1.00 19.62 ? 49 ASP G O 1 ATOM 10151 C CB . ASP G 1 49 ? -40.549 6.332 86.841 1.00 24.25 ? 49 ASP G CB 1 ATOM 10152 C CG . ASP G 1 49 ? -41.467 7.361 87.444 1.00 22.66 ? 49 ASP G CG 1 ATOM 10153 O OD1 . ASP G 1 49 ? -40.993 8.462 87.761 1.00 38.77 ? 49 ASP G OD1 1 ATOM 10154 O OD2 . ASP G 1 49 ? -42.666 7.068 87.626 1.00 29.02 ? 49 ASP G OD2 1 ATOM 10155 N N . VAL G 1 50 ? -37.827 8.496 87.406 1.00 19.74 ? 50 VAL G N 1 ATOM 10156 C CA . VAL G 1 50 ? -36.676 8.864 88.230 1.00 17.73 ? 50 VAL G CA 1 ATOM 10157 C C . VAL G 1 50 ? -36.934 10.028 89.192 1.00 21.40 ? 50 VAL G C 1 ATOM 10158 O O . VAL G 1 50 ? -37.705 10.943 88.896 1.00 21.58 ? 50 VAL G O 1 ATOM 10159 C CB . VAL G 1 50 ? -35.471 9.226 87.337 1.00 28.24 ? 50 VAL G CB 1 ATOM 10160 C CG1 . VAL G 1 50 ? -34.344 9.793 88.169 1.00 40.02 ? 50 VAL G CG1 1 ATOM 10161 C CG2 . VAL G 1 50 ? -34.997 8.005 86.570 1.00 34.53 ? 50 VAL G CG2 1 ATOM 10162 N N . VAL G 1 51 ? -36.287 9.977 90.351 1.00 13.39 ? 51 VAL G N 1 ATOM 10163 C CA . VAL G 1 51 ? -36.271 11.106 91.281 1.00 7.29 ? 51 VAL G CA 1 ATOM 10164 C C . VAL G 1 51 ? -34.851 11.642 91.389 1.00 19.27 ? 51 VAL G C 1 ATOM 10165 O O . VAL G 1 51 ? -33.902 10.881 91.587 1.00 18.21 ? 51 VAL G O 1 ATOM 10166 C CB . VAL G 1 51 ? -36.782 10.725 92.688 1.00 16.89 ? 51 VAL G CB 1 ATOM 10167 C CG1 . VAL G 1 51 ? -36.754 11.944 93.615 1.00 21.09 ? 51 VAL G CG1 1 ATOM 10168 C CG2 . VAL G 1 51 ? -38.183 10.122 92.631 1.00 6.26 ? 51 VAL G CG2 1 ATOM 10169 N N . PHE G 1 52 ? -34.699 12.953 91.253 1.00 18.40 ? 52 PHE G N 1 ATOM 10170 C CA . PHE G 1 52 ? -33.380 13.565 91.320 1.00 12.18 ? 52 PHE G CA 1 ATOM 10171 C C . PHE G 1 52 ? -33.472 15.016 91.792 1.00 19.44 ? 52 PHE G C 1 ATOM 10172 O O . PHE G 1 52 ? -34.485 15.692 91.576 1.00 15.80 ? 52 PHE G O 1 ATOM 10173 C CB . PHE G 1 52 ? -32.726 13.534 89.938 1.00 16.12 ? 52 PHE G CB 1 ATOM 10174 C CG . PHE G 1 52 ? -33.566 14.167 88.869 1.00 14.97 ? 52 PHE G CG 1 ATOM 10175 C CD1 . PHE G 1 52 ? -33.401 15.509 88.529 1.00 20.98 ? 52 PHE G CD1 1 ATOM 10176 C CD2 . PHE G 1 52 ? -34.550 13.438 88.232 1.00 13.48 ? 52 PHE G CD2 1 ATOM 10177 C CE1 . PHE G 1 52 ? -34.197 16.107 87.545 1.00 18.14 ? 52 PHE G CE1 1 ATOM 10178 C CE2 . PHE G 1 52 ? -35.349 14.018 87.244 1.00 19.83 ? 52 PHE G CE2 1 ATOM 10179 C CZ . PHE G 1 52 ? -35.172 15.357 86.900 1.00 13.56 ? 52 PHE G CZ 1 ATOM 10180 N N . TRP G 1 53 ? -32.405 15.499 92.424 1.00 16.43 ? 53 TRP G N 1 ATOM 10181 C CA . TRP G 1 53 ? -32.285 16.921 92.721 1.00 14.77 ? 53 TRP G CA 1 ATOM 10182 C C . TRP G 1 53 ? -31.691 17.601 91.501 1.00 18.13 ? 53 TRP G C 1 ATOM 10183 O O . TRP G 1 53 ? -30.655 17.176 90.995 1.00 19.94 ? 53 TRP G O 1 ATOM 10184 C CB . TRP G 1 53 ? -31.378 17.164 93.919 1.00 15.36 ? 53 TRP G CB 1 ATOM 10185 C CG . TRP G 1 53 ? -31.863 16.561 95.188 1.00 18.01 ? 53 TRP G CG 1 ATOM 10186 C CD1 . TRP G 1 53 ? -33.020 15.857 95.386 1.00 13.96 ? 53 TRP G CD1 1 ATOM 10187 C CD2 . TRP G 1 53 ? -31.202 16.612 96.452 1.00 8.68 ? 53 TRP G CD2 1 ATOM 10188 N NE1 . TRP G 1 53 ? -33.116 15.471 96.709 1.00 16.34 ? 53 TRP G NE1 1 ATOM 10189 C CE2 . TRP G 1 53 ? -32.006 15.912 97.378 1.00 13.55 ? 53 TRP G CE2 1 ATOM 10190 C CE3 . TRP G 1 53 ? -30.000 17.178 96.892 1.00 19.01 ? 53 TRP G CE3 1 ATOM 10191 C CZ2 . TRP G 1 53 ? -31.655 15.776 98.724 1.00 22.26 ? 53 TRP G CZ2 1 ATOM 10192 C CZ3 . TRP G 1 53 ? -29.650 17.041 98.229 1.00 25.61 ? 53 TRP G CZ3 1 ATOM 10193 C CH2 . TRP G 1 53 ? -30.473 16.344 99.128 1.00 23.49 ? 53 TRP G CH2 1 ATOM 10194 N N . GLN G 1 54 ? -32.348 18.649 91.019 1.00 10.64 ? 54 GLN G N 1 ATOM 10195 C CA . GLN G 1 54 ? -31.850 19.356 89.857 1.00 22.36 ? 54 GLN G CA 1 ATOM 10196 C C . GLN G 1 54 ? -31.085 20.589 90.330 1.00 19.77 ? 54 GLN G C 1 ATOM 10197 O O . GLN G 1 54 ? -31.604 21.713 90.350 1.00 22.22 ? 54 GLN G O 1 ATOM 10198 C CB . GLN G 1 54 ? -32.993 19.739 88.916 1.00 19.38 ? 54 GLN G CB 1 ATOM 10199 C CG . GLN G 1 54 ? -32.522 20.414 87.631 1.00 14.70 ? 54 GLN G CG 1 ATOM 10200 C CD . GLN G 1 54 ? -33.613 20.456 86.589 1.00 28.85 ? 54 GLN G CD 1 ATOM 10201 O OE1 . GLN G 1 54 ? -34.049 19.414 86.089 1.00 26.20 ? 54 GLN G OE1 1 ATOM 10202 N NE2 . GLN G 1 54 ? -34.076 21.657 86.268 1.00 35.06 ? 54 GLN G NE2 1 ATOM 10203 N N . GLN G 1 55 ? -29.842 20.362 90.725 1.00 16.73 ? 55 GLN G N 1 ATOM 10204 C CA . GLN G 1 55 ? -29.021 21.428 91.258 1.00 8.42 ? 55 GLN G CA 1 ATOM 10205 C C . GLN G 1 55 ? -28.697 22.456 90.184 1.00 22.49 ? 55 GLN G C 1 ATOM 10206 O O . GLN G 1 55 ? -27.951 22.166 89.239 1.00 27.41 ? 55 GLN G O 1 ATOM 10207 C CB . GLN G 1 55 ? -27.739 20.871 91.869 1.00 6.80 ? 55 GLN G CB 1 ATOM 10208 C CG . GLN G 1 55 ? -26.802 21.968 92.368 1.00 20.42 ? 55 GLN G CG 1 ATOM 10209 C CD . GLN G 1 55 ? -25.521 21.427 92.958 1.00 26.04 ? 55 GLN G CD 1 ATOM 10210 O OE1 . GLN G 1 55 ? -25.341 20.229 93.052 1.00 35.07 ? 55 GLN G OE1 1 ATOM 10211 N NE2 . GLN G 1 55 ? -24.631 22.316 93.372 1.00 45.13 ? 55 GLN G NE2 1 ATOM 10212 N N . THR G 1 56 ? -29.248 23.658 90.347 1.00 7.73 ? 56 THR G N 1 ATOM 10213 C CA . THR G 1 56 ? -29.169 24.694 89.316 1.00 17.99 ? 56 THR G CA 1 ATOM 10214 C C . THR G 1 56 ? -28.564 25.977 89.884 1.00 17.49 ? 56 THR G C 1 ATOM 10215 O O . THR G 1 56 ? -28.985 26.477 90.936 1.00 20.74 ? 56 THR G O 1 ATOM 10216 C CB . THR G 1 56 ? -30.563 25.025 88.739 1.00 2.38 ? 56 THR G CB 1 ATOM 10217 O OG1 . THR G 1 56 ? -31.307 23.818 88.593 1.00 15.39 ? 56 THR G OG1 1 ATOM 10218 C CG2 . THR G 1 56 ? -30.417 25.713 87.398 1.00 8.71 ? 56 THR G CG2 1 ATOM 10219 N N . THR G 1 57 ? -27.600 26.525 89.161 1.00 15.61 ? 57 THR G N 1 ATOM 10220 C CA . THR G 1 57 ? -26.786 27.615 89.673 1.00 14.48 ? 57 THR G CA 1 ATOM 10221 C C . THR G 1 57 ? -26.534 28.717 88.646 1.00 16.96 ? 57 THR G C 1 ATOM 10222 O O . THR G 1 57 ? -26.181 28.460 87.494 1.00 17.87 ? 57 THR G O 1 ATOM 10223 C CB . THR G 1 57 ? -25.437 27.057 90.189 1.00 24.14 ? 57 THR G CB 1 ATOM 10224 O OG1 . THR G 1 57 ? -25.534 26.812 91.595 1.00 33.21 ? 57 THR G OG1 1 ATOM 10225 C CG2 . THR G 1 57 ? -24.296 28.020 89.928 1.00 31.52 ? 57 THR G CG2 1 ATOM 10226 N N . TRP G 1 58 ? -26.707 29.959 89.071 1.00 20.44 ? 58 TRP G N 1 ATOM 10227 C CA . TRP G 1 58 ? -26.407 31.088 88.207 1.00 13.94 ? 58 TRP G CA 1 ATOM 10228 C C . TRP G 1 58 ? -26.295 32.354 89.035 1.00 18.28 ? 58 TRP G C 1 ATOM 10229 O O . TRP G 1 58 ? -26.623 32.368 90.221 1.00 14.00 ? 58 TRP G O 1 ATOM 10230 C CB . TRP G 1 58 ? -27.496 31.258 87.152 1.00 8.95 ? 58 TRP G CB 1 ATOM 10231 C CG . TRP G 1 58 ? -28.802 31.734 87.717 1.00 15.47 ? 58 TRP G CG 1 ATOM 10232 C CD1 . TRP G 1 58 ? -29.242 33.019 87.788 1.00 10.55 ? 58 TRP G CD1 1 ATOM 10233 C CD2 . TRP G 1 58 ? -29.831 30.925 88.291 1.00 8.09 ? 58 TRP G CD2 1 ATOM 10234 N NE1 . TRP G 1 58 ? -30.488 33.063 88.367 1.00 18.30 ? 58 TRP G NE1 1 ATOM 10235 C CE2 . TRP G 1 58 ? -30.872 31.789 88.684 1.00 11.40 ? 58 TRP G CE2 1 ATOM 10236 C CE3 . TRP G 1 58 ? -29.974 29.555 88.513 1.00 9.94 ? 58 TRP G CE3 1 ATOM 10237 C CZ2 . TRP G 1 58 ? -32.039 31.328 89.281 1.00 13.41 ? 58 TRP G CZ2 1 ATOM 10238 C CZ3 . TRP G 1 58 ? -31.144 29.099 89.103 1.00 12.63 ? 58 TRP G CZ3 1 ATOM 10239 C CH2 . TRP G 1 58 ? -32.154 29.980 89.480 1.00 13.87 ? 58 TRP G CH2 1 ATOM 10240 N N . SER G 1 59 ? -25.856 33.425 88.387 1.00 20.89 ? 59 SER G N 1 ATOM 10241 C CA . SER G 1 59 ? -25.668 34.713 89.051 1.00 22.05 ? 59 SER G CA 1 ATOM 10242 C C . SER G 1 59 ? -26.661 35.742 88.513 1.00 12.84 ? 59 SER G C 1 ATOM 10243 O O . SER G 1 59 ? -26.855 35.844 87.310 1.00 13.20 ? 59 SER G O 1 ATOM 10244 C CB . SER G 1 59 ? -24.224 35.196 88.833 1.00 12.82 ? 59 SER G CB 1 ATOM 10245 O OG . SER G 1 59 ? -24.098 36.581 89.075 1.00 34.22 ? 59 SER G OG 1 ATOM 10246 N N . ASP G 1 60 ? -27.307 36.476 89.412 1.00 12.25 ? 60 ASP G N 1 ATOM 10247 C CA . ASP G 1 60 ? -28.185 37.587 89.041 1.00 18.13 ? 60 ASP G CA 1 ATOM 10248 C C . ASP G 1 60 ? -27.836 38.811 89.898 1.00 23.04 ? 60 ASP G C 1 ATOM 10249 O O . ASP G 1 60 ? -28.274 38.928 91.041 1.00 20.67 ? 60 ASP G O 1 ATOM 10250 C CB . ASP G 1 60 ? -29.664 37.222 89.228 1.00 16.50 ? 60 ASP G CB 1 ATOM 10251 C CG . ASP G 1 60 ? -30.613 38.320 88.717 1.00 22.45 ? 60 ASP G CG 1 ATOM 10252 O OD1 . ASP G 1 60 ? -30.157 39.470 88.536 1.00 22.29 ? 60 ASP G OD1 1 ATOM 10253 O OD2 . ASP G 1 60 ? -31.814 38.039 88.492 1.00 15.59 ? 60 ASP G OD2 1 ATOM 10254 N N . ARG G 1 61 ? -27.050 39.718 89.332 1.00 26.12 ? 61 ARG G N 1 ATOM 10255 C CA . ARG G 1 61 ? -26.536 40.857 90.087 1.00 33.16 ? 61 ARG G CA 1 ATOM 10256 C C . ARG G 1 61 ? -27.636 41.799 90.572 1.00 24.21 ? 61 ARG G C 1 ATOM 10257 O O . ARG G 1 61 ? -27.460 42.503 91.564 1.00 20.18 ? 61 ARG G O 1 ATOM 10258 C CB . ARG G 1 61 ? -25.474 41.624 89.284 1.00 35.80 ? 61 ARG G CB 1 ATOM 10259 C CG . ARG G 1 61 ? -24.164 40.861 89.103 1.00 57.17 ? 61 ARG G CG 1 ATOM 10260 C CD . ARG G 1 61 ? -23.438 40.626 90.430 1.00 75.51 ? 61 ARG G CD 1 ATOM 10261 N NE . ARG G 1 61 ? -22.787 41.834 90.936 1.00 90.12 ? 61 ARG G NE 1 ATOM 10262 C CZ . ARG G 1 61 ? -21.907 41.853 91.935 1.00 85.59 ? 61 ARG G CZ 1 ATOM 10263 N NH1 . ARG G 1 61 ? -21.560 40.725 92.537 1.00 60.88 ? 61 ARG G NH1 1 ATOM 10264 N NH2 . ARG G 1 61 ? -21.364 43.001 92.325 1.00 92.13 ? 61 ARG G NH2 1 ATOM 10265 N N . THR G 1 62 ? -28.781 41.792 89.902 1.00 25.93 ? 62 THR G N 1 ATOM 10266 C CA . THR G 1 62 ? -29.871 42.678 90.316 1.00 29.23 ? 62 THR G CA 1 ATOM 10267 C C . THR G 1 62 ? -30.434 42.275 91.670 1.00 20.97 ? 62 THR G C 1 ATOM 10268 O O . THR G 1 62 ? -31.188 43.032 92.270 1.00 28.76 ? 62 THR G O 1 ATOM 10269 C CB . THR G 1 62 ? -31.027 42.725 89.292 1.00 24.61 ? 62 THR G CB 1 ATOM 10270 O OG1 . THR G 1 62 ? -31.771 41.502 89.360 1.00 36.65 ? 62 THR G OG1 1 ATOM 10271 C CG2 . THR G 1 62 ? -30.489 42.900 87.891 1.00 28.18 ? 62 THR G CG2 1 ATOM 10272 N N . LEU G 1 63 ? -30.077 41.083 92.145 1.00 19.76 ? 63 LEU G N 1 ATOM 10273 C CA . LEU G 1 63 ? -30.509 40.631 93.473 1.00 24.01 ? 63 LEU G CA 1 ATOM 10274 C C . LEU G 1 63 ? -29.540 41.038 94.592 1.00 18.39 ? 63 LEU G C 1 ATOM 10275 O O . LEU G 1 63 ? -29.872 40.929 95.770 1.00 24.32 ? 63 LEU G O 1 ATOM 10276 C CB . LEU G 1 63 ? -30.671 39.111 93.500 1.00 16.44 ? 63 LEU G CB 1 ATOM 10277 C CG . LEU G 1 63 ? -31.631 38.503 92.488 1.00 28.68 ? 63 LEU G CG 1 ATOM 10278 C CD1 . LEU G 1 63 ? -31.504 36.989 92.481 1.00 19.87 ? 63 LEU G CD1 1 ATOM 10279 C CD2 . LEU G 1 63 ? -33.036 38.928 92.803 1.00 22.92 ? 63 LEU G CD2 1 ATOM 10280 N N . ALA G 1 64 ? -28.338 41.473 94.217 1.00 20.86 ? 64 ALA G N 1 ATOM 10281 C CA . ALA G 1 64 ? -27.261 41.675 95.184 1.00 23.96 ? 64 ALA G CA 1 ATOM 10282 C C . ALA G 1 64 ? -27.590 42.764 96.203 1.00 34.63 ? 64 ALA G C 1 ATOM 10283 O O . ALA G 1 64 ? -28.341 43.696 95.902 1.00 29.76 ? 64 ALA G O 1 ATOM 10284 C CB . ALA G 1 64 ? -25.963 41.989 94.473 1.00 20.10 ? 64 ALA G CB 1 ATOM 10285 N N . TRP G 1 65 ? -27.034 42.632 97.406 1.00 22.27 ? 65 TRP G N 1 ATOM 10286 C CA . TRP G 1 65 ? -27.155 43.678 98.423 1.00 19.63 ? 65 TRP G CA 1 ATOM 10287 C C . TRP G 1 65 ? -25.875 43.795 99.244 1.00 20.86 ? 65 TRP G C 1 ATOM 10288 O O . TRP G 1 65 ? -25.029 42.901 99.222 1.00 27.37 ? 65 TRP G O 1 ATOM 10289 C CB . TRP G 1 65 ? -28.368 43.433 99.333 1.00 19.05 ? 65 TRP G CB 1 ATOM 10290 C CG . TRP G 1 65 ? -28.246 42.231 100.242 1.00 20.81 ? 65 TRP G CG 1 ATOM 10291 C CD1 . TRP G 1 65 ? -27.781 42.215 101.532 1.00 21.64 ? 65 TRP G CD1 1 ATOM 10292 C CD2 . TRP G 1 65 ? -28.601 40.874 99.932 1.00 17.68 ? 65 TRP G CD2 1 ATOM 10293 N NE1 . TRP G 1 65 ? -27.832 40.933 102.041 1.00 18.23 ? 65 TRP G NE1 1 ATOM 10294 C CE2 . TRP G 1 65 ? -28.327 40.094 101.077 1.00 26.80 ? 65 TRP G CE2 1 ATOM 10295 C CE3 . TRP G 1 65 ? -29.117 40.240 98.797 1.00 21.88 ? 65 TRP G CE3 1 ATOM 10296 C CZ2 . TRP G 1 65 ? -28.544 38.711 101.109 1.00 23.81 ? 65 TRP G CZ2 1 ATOM 10297 C CZ3 . TRP G 1 65 ? -29.350 38.873 98.840 1.00 17.26 ? 65 TRP G CZ3 1 ATOM 10298 C CH2 . TRP G 1 65 ? -29.058 38.124 99.982 1.00 17.99 ? 65 TRP G CH2 1 ATOM 10299 N N . ASN G 1 66 ? -25.728 44.913 99.948 1.00 29.41 ? 66 ASN G N 1 ATOM 10300 C CA . ASN G 1 66 ? -24.582 45.120 100.820 1.00 28.75 ? 66 ASN G CA 1 ATOM 10301 C C . ASN G 1 66 ? -24.798 44.312 102.096 1.00 37.94 ? 66 ASN G C 1 ATOM 10302 O O . ASN G 1 66 ? -25.713 44.607 102.866 1.00 50.81 ? 66 ASN G O 1 ATOM 10303 C CB . ASN G 1 66 ? -24.431 46.612 101.133 1.00 30.88 ? 66 ASN G CB 1 ATOM 10304 C CG . ASN G 1 66 ? -23.161 46.932 101.914 1.00 48.93 ? 66 ASN G CG 1 ATOM 10305 O OD1 . ASN G 1 66 ? -22.613 46.093 102.631 1.00 44.01 ? 66 ASN G OD1 1 ATOM 10306 N ND2 . ASN G 1 66 ? -22.697 48.162 101.782 1.00 59.28 ? 66 ASN G ND2 1 ATOM 10307 N N . SER G 1 67 ? -23.980 43.284 102.320 1.00 35.66 ? 67 SER G N 1 ATOM 10308 C CA . SER G 1 67 ? -24.196 42.404 103.477 1.00 46.22 ? 67 SER G CA 1 ATOM 10309 C C . SER G 1 67 ? -23.303 42.738 104.665 1.00 54.10 ? 67 SER G C 1 ATOM 10310 O O . SER G 1 67 ? -23.013 41.883 105.504 1.00 53.46 ? 67 SER G O 1 ATOM 10311 C CB . SER G 1 67 ? -24.033 40.929 103.094 1.00 45.21 ? 67 SER G CB 1 ATOM 10312 O OG . SER G 1 67 ? -22.686 40.636 102.754 1.00 56.30 ? 67 SER G OG 1 ATOM 10313 N N . SER G 1 68 ? -22.883 43.994 104.724 1.00 40.34 ? 68 SER G N 1 ATOM 10314 C CA . SER G 1 68 ? -22.212 44.519 105.895 1.00 57.26 ? 68 SER G CA 1 ATOM 10315 C C . SER G 1 68 ? -23.294 44.734 106.948 1.00 53.50 ? 68 SER G C 1 ATOM 10316 O O . SER G 1 68 ? -24.291 45.418 106.684 1.00 40.12 ? 68 SER G O 1 ATOM 10317 C CB . SER G 1 68 ? -21.528 45.843 105.558 1.00 62.00 ? 68 SER G CB 1 ATOM 10318 O OG . SER G 1 68 ? -20.716 46.286 106.629 1.00 62.71 ? 68 SER G OG 1 ATOM 10319 N N . HIS G 1 69 ? -23.100 44.146 108.129 1.00 15.26 ? 69 HIS G N 1 ATOM 10320 C CA . HIS G 1 69 ? -24.122 44.166 109.180 1.00 30.68 ? 69 HIS G CA 1 ATOM 10321 C C . HIS G 1 69 ? -25.401 43.441 108.775 1.00 38.98 ? 69 HIS G C 1 ATOM 10322 O O . HIS G 1 69 ? -26.429 43.616 109.425 1.00 29.71 ? 69 HIS G O 1 ATOM 10323 C CB . HIS G 1 69 ? -24.491 45.598 109.584 1.00 22.71 ? 69 HIS G CB 1 ATOM 10324 C CG . HIS G 1 69 ? -23.352 46.387 110.162 1.00 61.52 ? 69 HIS G CG 1 ATOM 10325 N ND1 . HIS G 1 69 ? -22.177 45.806 110.586 1.00 69.57 ? 69 HIS G ND1 1 ATOM 10326 C CD2 . HIS G 1 69 ? -23.217 47.717 110.386 1.00 70.06 ? 69 HIS G CD2 1 ATOM 10327 C CE1 . HIS G 1 69 ? -21.364 46.743 111.045 1.00 75.00 ? 69 HIS G CE1 1 ATOM 10328 N NE2 . HIS G 1 69 ? -21.973 47.910 110.936 1.00 88.07 ? 69 HIS G NE2 1 ATOM 10329 N N . SER G 1 70 ? -25.358 42.633 107.715 1.00 49.43 ? 70 SER G N 1 ATOM 10330 C CA . SER G 1 70 ? -26.596 42.030 107.241 1.00 33.18 ? 70 SER G CA 1 ATOM 10331 C C . SER G 1 70 ? -26.465 40.534 106.993 1.00 28.57 ? 70 SER G C 1 ATOM 10332 O O . SER G 1 70 ? -25.356 40.016 106.902 1.00 36.37 ? 70 SER G O 1 ATOM 10333 C CB . SER G 1 70 ? -27.084 42.755 105.978 1.00 30.72 ? 70 SER G CB 1 ATOM 10334 O OG . SER G 1 70 ? -27.246 44.148 106.213 1.00 31.60 ? 70 SER G OG 1 ATOM 10335 N N . PRO G 1 71 ? -27.603 39.830 106.905 1.00 35.59 ? 71 PRO G N 1 ATOM 10336 C CA . PRO G 1 71 ? -27.616 38.422 106.490 1.00 31.99 ? 71 PRO G CA 1 ATOM 10337 C C . PRO G 1 71 ? -26.905 38.224 105.159 1.00 32.72 ? 71 PRO G C 1 ATOM 10338 O O . PRO G 1 71 ? -26.988 39.077 104.280 1.00 29.84 ? 71 PRO G O 1 ATOM 10339 C CB . PRO G 1 71 ? -29.102 38.124 106.333 1.00 27.98 ? 71 PRO G CB 1 ATOM 10340 C CG . PRO G 1 71 ? -29.754 39.018 107.330 1.00 36.75 ? 71 PRO G CG 1 ATOM 10341 C CD . PRO G 1 71 ? -28.938 40.290 107.324 1.00 39.26 ? 71 PRO G CD 1 ATOM 10342 N N . ASP G 1 72 ? -26.209 37.102 105.032 1.00 32.28 ? 72 ASP G N 1 ATOM 10343 C CA . ASP G 1 72 ? -25.390 36.802 103.868 1.00 29.11 ? 72 ASP G CA 1 ATOM 10344 C C . ASP G 1 72 ? -26.239 36.106 102.808 1.00 31.36 ? 72 ASP G C 1 ATOM 10345 O O . ASP G 1 72 ? -25.891 36.100 101.624 1.00 22.05 ? 72 ASP G O 1 ATOM 10346 C CB . ASP G 1 72 ? -24.222 35.891 104.290 1.00 29.13 ? 72 ASP G CB 1 ATOM 10347 C CG . ASP G 1 72 ? -23.127 35.822 103.250 1.00 66.98 ? 72 ASP G CG 1 ATOM 10348 O OD1 . ASP G 1 72 ? -22.703 36.894 102.767 1.00 71.99 ? 72 ASP G OD1 1 ATOM 10349 O OD2 . ASP G 1 72 ? -22.693 34.697 102.913 1.00 79.52 ? 72 ASP G OD2 1 ATOM 10350 N N . GLN G 1 73 ? -27.342 35.502 103.247 1.00 23.74 ? 73 GLN G N 1 ATOM 10351 C CA . GLN G 1 73 ? -28.190 34.705 102.372 1.00 19.70 ? 73 GLN G CA 1 ATOM 10352 C C . GLN G 1 73 ? -29.647 34.733 102.804 1.00 12.69 ? 73 GLN G C 1 ATOM 10353 O O . GLN G 1 73 ? -29.966 34.887 103.984 1.00 16.78 ? 73 GLN G O 1 ATOM 10354 C CB . GLN G 1 73 ? -27.721 33.253 102.366 1.00 23.47 ? 73 GLN G CB 1 ATOM 10355 C CG . GLN G 1 73 ? -26.302 33.037 101.896 1.00 38.48 ? 73 GLN G CG 1 ATOM 10356 C CD . GLN G 1 73 ? -25.953 31.567 101.835 1.00 42.38 ? 73 GLN G CD 1 ATOM 10357 O OE1 . GLN G 1 73 ? -26.838 30.714 101.722 1.00 35.55 ? 73 GLN G OE1 1 ATOM 10358 N NE2 . GLN G 1 73 ? -24.657 31.260 101.924 1.00 37.98 ? 73 GLN G NE2 1 ATOM 10359 N N . VAL G 1 74 ? -30.534 34.547 101.838 1.00 16.02 ? 74 VAL G N 1 ATOM 10360 C CA . VAL G 1 74 ? -31.955 34.379 102.117 1.00 20.28 ? 74 VAL G CA 1 ATOM 10361 C C . VAL G 1 74 ? -32.568 33.313 101.208 1.00 23.90 ? 74 VAL G C 1 ATOM 10362 O O . VAL G 1 74 ? -32.031 32.997 100.138 1.00 16.54 ? 74 VAL G O 1 ATOM 10363 C CB . VAL G 1 74 ? -32.739 35.687 101.925 1.00 22.27 ? 74 VAL G CB 1 ATOM 10364 C CG1 . VAL G 1 74 ? -32.334 36.712 102.978 1.00 16.12 ? 74 VAL G CG1 1 ATOM 10365 C CG2 . VAL G 1 74 ? -32.540 36.229 100.503 1.00 9.02 ? 74 VAL G CG2 1 ATOM 10366 N N . SER G 1 75 ? -33.691 32.756 101.646 1.00 13.86 ? 75 SER G N 1 ATOM 10367 C CA . SER G 1 75 ? -34.463 31.877 100.797 1.00 15.71 ? 75 SER G CA 1 ATOM 10368 C C . SER G 1 75 ? -35.568 32.708 100.154 1.00 12.06 ? 75 SER G C 1 ATOM 10369 O O . SER G 1 75 ? -36.224 33.490 100.821 1.00 14.67 ? 75 SER G O 1 ATOM 10370 C CB . SER G 1 75 ? -35.029 30.710 101.607 1.00 15.11 ? 75 SER G CB 1 ATOM 10371 O OG . SER G 1 75 ? -33.988 29.960 102.217 1.00 16.81 ? 75 SER G OG 1 ATOM 10372 N N . VAL G 1 76 ? -35.768 32.521 98.856 1.00 13.04 ? 76 VAL G N 1 ATOM 10373 C CA . VAL G 1 76 ? -36.698 33.325 98.088 1.00 7.12 ? 76 VAL G CA 1 ATOM 10374 C C . VAL G 1 76 ? -37.600 32.453 97.223 1.00 9.14 ? 76 VAL G C 1 ATOM 10375 O O . VAL G 1 76 ? -37.118 31.557 96.539 1.00 19.07 ? 76 VAL G O 1 ATOM 10376 C CB . VAL G 1 76 ? -35.918 34.279 97.145 1.00 12.29 ? 76 VAL G CB 1 ATOM 10377 C CG1 . VAL G 1 76 ? -36.855 35.229 96.394 1.00 11.54 ? 76 VAL G CG1 1 ATOM 10378 C CG2 . VAL G 1 76 ? -34.892 35.059 97.921 1.00 7.56 ? 76 VAL G CG2 1 ATOM 10379 N N . PRO G 1 77 ? -38.914 32.732 97.223 1.00 13.84 ? 77 PRO G N 1 ATOM 10380 C CA . PRO G 1 77 ? -39.808 32.019 96.301 1.00 12.11 ? 77 PRO G CA 1 ATOM 10381 C C . PRO G 1 77 ? -39.356 32.257 94.854 1.00 14.65 ? 77 PRO G C 1 ATOM 10382 O O . PRO G 1 77 ? -39.108 33.398 94.480 1.00 21.84 ? 77 PRO G O 1 ATOM 10383 C CB . PRO G 1 77 ? -41.176 32.688 96.540 1.00 5.67 ? 77 PRO G CB 1 ATOM 10384 C CG . PRO G 1 77 ? -41.058 33.330 97.880 1.00 20.82 ? 77 PRO G CG 1 ATOM 10385 C CD . PRO G 1 77 ? -39.622 33.774 97.989 1.00 5.67 ? 77 PRO G CD 1 ATOM 10386 N N . ILE G 1 78 ? -39.253 31.207 94.048 1.00 12.43 ? 78 ILE G N 1 ATOM 10387 C CA . ILE G 1 78 ? -38.823 31.377 92.663 1.00 14.26 ? 78 ILE G CA 1 ATOM 10388 C C . ILE G 1 78 ? -39.780 32.243 91.850 1.00 18.81 ? 78 ILE G C 1 ATOM 10389 O O . ILE G 1 78 ? -39.422 32.753 90.791 1.00 13.62 ? 78 ILE G O 1 ATOM 10390 C CB . ILE G 1 78 ? -38.592 30.027 91.913 1.00 22.71 ? 78 ILE G CB 1 ATOM 10391 C CG1 . ILE G 1 78 ? -39.896 29.262 91.722 1.00 12.69 ? 78 ILE G CG1 1 ATOM 10392 C CG2 . ILE G 1 78 ? -37.559 29.166 92.621 1.00 11.88 ? 78 ILE G CG2 1 ATOM 10393 C CD1 . ILE G 1 78 ? -39.699 28.018 90.857 1.00 12.69 ? 78 ILE G CD1 1 ATOM 10394 N N . SER G 1 79 ? -40.993 32.420 92.352 1.00 14.66 ? 79 SER G N 1 ATOM 10395 C CA . SER G 1 79 ? -41.953 33.270 91.680 1.00 8.09 ? 79 SER G CA 1 ATOM 10396 C C . SER G 1 79 ? -41.484 34.717 91.727 1.00 15.33 ? 79 SER G C 1 ATOM 10397 O O . SER G 1 79 ? -41.929 35.547 90.932 1.00 21.61 ? 79 SER G O 1 ATOM 10398 C CB . SER G 1 79 ? -43.353 33.113 92.311 1.00 23.78 ? 79 SER G CB 1 ATOM 10399 O OG . SER G 1 79 ? -43.376 33.482 93.685 1.00 19.88 ? 79 SER G OG 1 ATOM 10400 N N . SER G 1 80 ? -40.572 35.017 92.650 1.00 14.77 ? 80 SER G N 1 ATOM 10401 C CA . SER G 1 80 ? -40.030 36.363 92.781 1.00 10.27 ? 80 SER G CA 1 ATOM 10402 C C . SER G 1 80 ? -38.671 36.519 92.108 1.00 12.89 ? 80 SER G C 1 ATOM 10403 O O . SER G 1 80 ? -38.035 37.553 92.239 1.00 32.91 ? 80 SER G O 1 ATOM 10404 C CB . SER G 1 80 ? -39.907 36.763 94.253 1.00 21.05 ? 80 SER G CB 1 ATOM 10405 O OG . SER G 1 80 ? -41.182 36.825 94.877 1.00 30.75 ? 80 SER G OG 1 ATOM 10406 N N . LEU G 1 81 ? -38.229 35.498 91.382 1.00 21.01 ? 81 LEU G N 1 ATOM 10407 C CA . LEU G 1 81 ? -36.904 35.525 90.772 1.00 18.97 ? 81 LEU G CA 1 ATOM 10408 C C . LEU G 1 81 ? -36.980 35.103 89.327 1.00 20.47 ? 81 LEU G C 1 ATOM 10409 O O . LEU G 1 81 ? -37.848 34.308 88.957 1.00 20.98 ? 81 LEU G O 1 ATOM 10410 C CB . LEU G 1 81 ? -35.981 34.520 91.467 1.00 25.77 ? 81 LEU G CB 1 ATOM 10411 C CG . LEU G 1 81 ? -35.673 34.705 92.936 1.00 26.94 ? 81 LEU G CG 1 ATOM 10412 C CD1 . LEU G 1 81 ? -34.765 33.594 93.402 1.00 24.82 ? 81 LEU G CD1 1 ATOM 10413 C CD2 . LEU G 1 81 ? -35.032 36.062 93.144 1.00 32.19 ? 81 LEU G CD2 1 ATOM 10414 N N . TRP G 1 82 ? -36.041 35.591 88.519 1.00 14.31 ? 82 TRP G N 1 ATOM 10415 C CA . TRP G 1 82 ? -35.869 35.023 87.186 1.00 11.59 ? 82 TRP G CA 1 ATOM 10416 C C . TRP G 1 82 ? -35.217 33.672 87.341 1.00 14.29 ? 82 TRP G C 1 ATOM 10417 O O . TRP G 1 82 ? -34.244 33.524 88.078 1.00 20.12 ? 82 TRP G O 1 ATOM 10418 C CB . TRP G 1 82 ? -34.990 35.886 86.304 1.00 5.58 ? 82 TRP G CB 1 ATOM 10419 C CG . TRP G 1 82 ? -34.705 35.224 84.983 1.00 18.02 ? 82 TRP G CG 1 ATOM 10420 C CD1 . TRP G 1 82 ? -35.457 35.298 83.854 1.00 14.59 ? 82 TRP G CD1 1 ATOM 10421 C CD2 . TRP G 1 82 ? -33.593 34.380 84.666 1.00 11.45 ? 82 TRP G CD2 1 ATOM 10422 N NE1 . TRP G 1 82 ? -34.883 34.567 82.854 1.00 14.38 ? 82 TRP G NE1 1 ATOM 10423 C CE2 . TRP G 1 82 ? -33.739 33.987 83.327 1.00 6.28 ? 82 TRP G CE2 1 ATOM 10424 C CE3 . TRP G 1 82 ? -32.484 33.920 85.390 1.00 19.72 ? 82 TRP G CE3 1 ATOM 10425 C CZ2 . TRP G 1 82 ? -32.815 33.158 82.683 1.00 14.90 ? 82 TRP G CZ2 1 ATOM 10426 C CZ3 . TRP G 1 82 ? -31.567 33.084 84.756 1.00 10.68 ? 82 TRP G CZ3 1 ATOM 10427 C CH2 . TRP G 1 82 ? -31.739 32.717 83.412 1.00 13.02 ? 82 TRP G CH2 1 ATOM 10428 N N . VAL G 1 83 ? -35.758 32.683 86.648 1.00 21.43 ? 83 VAL G N 1 ATOM 10429 C CA . VAL G 1 83 ? -35.204 31.337 86.686 1.00 17.32 ? 83 VAL G CA 1 ATOM 10430 C C . VAL G 1 83 ? -34.951 30.903 85.255 1.00 16.80 ? 83 VAL G C 1 ATOM 10431 O O . VAL G 1 83 ? -35.706 31.282 84.360 1.00 22.74 ? 83 VAL G O 1 ATOM 10432 C CB . VAL G 1 83 ? -36.168 30.357 87.388 1.00 19.71 ? 83 VAL G CB 1 ATOM 10433 C CG1 . VAL G 1 83 ? -35.726 28.923 87.197 1.00 29.37 ? 83 VAL G CG1 1 ATOM 10434 C CG2 . VAL G 1 83 ? -36.254 30.688 88.871 1.00 20.01 ? 83 VAL G CG2 1 ATOM 10435 N N . PRO G 1 84 ? -33.879 30.124 85.031 1.00 12.97 ? 84 PRO G N 1 ATOM 10436 C CA . PRO G 1 84 ? -33.578 29.596 83.696 1.00 12.68 ? 84 PRO G CA 1 ATOM 10437 C C . PRO G 1 84 ? -34.708 28.698 83.226 1.00 16.85 ? 84 PRO G C 1 ATOM 10438 O O . PRO G 1 84 ? -35.191 27.910 84.034 1.00 10.02 ? 84 PRO G O 1 ATOM 10439 C CB . PRO G 1 84 ? -32.313 28.751 83.918 1.00 12.87 ? 84 PRO G CB 1 ATOM 10440 C CG . PRO G 1 84 ? -31.738 29.201 85.190 1.00 16.80 ? 84 PRO G CG 1 ATOM 10441 C CD . PRO G 1 84 ? -32.880 29.713 86.031 1.00 16.39 ? 84 PRO G CD 1 ATOM 10442 N N . ASP G 1 85 ? -35.119 28.820 81.962 1.00 19.07 ? 85 ASP G N 1 ATOM 10443 C CA . ASP G 1 85 ? -36.193 27.996 81.407 1.00 11.23 ? 85 ASP G CA 1 ATOM 10444 C C . ASP G 1 85 ? -35.688 26.610 80.957 1.00 14.76 ? 85 ASP G C 1 ATOM 10445 O O . ASP G 1 85 ? -35.797 26.241 79.785 1.00 5.29 ? 85 ASP G O 1 ATOM 10446 C CB . ASP G 1 85 ? -36.874 28.724 80.239 1.00 8.29 ? 85 ASP G CB 1 ATOM 10447 C CG . ASP G 1 85 ? -35.923 28.986 79.063 1.00 14.74 ? 85 ASP G CG 1 ATOM 10448 O OD1 . ASP G 1 85 ? -34.705 29.135 79.282 1.00 10.54 ? 85 ASP G OD1 1 ATOM 10449 O OD2 . ASP G 1 85 ? -36.397 29.050 77.909 1.00 19.03 ? 85 ASP G OD2 1 ATOM 10450 N N . LEU G 1 86 ? -35.127 25.854 81.896 1.00 6.64 ? 86 LEU G N 1 ATOM 10451 C CA . LEU G 1 86 ? -34.582 24.540 81.591 1.00 14.34 ? 86 LEU G CA 1 ATOM 10452 C C . LEU G 1 86 ? -35.677 23.497 81.331 1.00 19.14 ? 86 LEU G C 1 ATOM 10453 O O . LEU G 1 86 ? -36.727 23.493 81.977 1.00 13.16 ? 86 LEU G O 1 ATOM 10454 C CB . LEU G 1 86 ? -33.660 24.066 82.717 1.00 10.63 ? 86 LEU G CB 1 ATOM 10455 C CG . LEU G 1 86 ? -32.470 24.984 82.996 1.00 23.26 ? 86 LEU G CG 1 ATOM 10456 C CD1 . LEU G 1 86 ? -31.568 24.400 84.073 1.00 9.28 ? 86 LEU G CD1 1 ATOM 10457 C CD2 . LEU G 1 86 ? -31.679 25.264 81.745 1.00 8.90 ? 86 LEU G CD2 1 ATOM 10458 N N . ALA G 1 87 ? -35.425 22.614 80.373 1.00 12.58 ? 87 ALA G N 1 ATOM 10459 C CA . ALA G 1 87 ? -36.321 21.494 80.133 1.00 11.75 ? 87 ALA G CA 1 ATOM 10460 C C . ALA G 1 87 ? -35.535 20.265 79.741 1.00 11.88 ? 87 ALA G C 1 ATOM 10461 O O . ALA G 1 87 ? -34.504 20.357 79.082 1.00 11.81 ? 87 ALA G O 1 ATOM 10462 C CB . ALA G 1 87 ? -37.344 21.831 79.068 1.00 9.83 ? 87 ALA G CB 1 ATOM 10463 N N . ALA G 1 88 ? -36.014 19.108 80.176 1.00 22.06 ? 88 ALA G N 1 ATOM 10464 C CA . ALA G 1 88 ? -35.453 17.845 79.724 1.00 13.71 ? 88 ALA G CA 1 ATOM 10465 C C . ALA G 1 88 ? -36.086 17.491 78.399 1.00 12.39 ? 88 ALA G C 1 ATOM 10466 O O . ALA G 1 88 ? -37.293 17.264 78.331 1.00 19.05 ? 88 ALA G O 1 ATOM 10467 C CB . ALA G 1 88 ? -35.725 16.757 80.730 1.00 10.44 ? 88 ALA G CB 1 ATOM 10468 N N . TYR G 1 89 ? -35.266 17.431 77.356 1.00 16.14 ? 89 TYR G N 1 ATOM 10469 C CA . TYR G 1 89 ? -35.740 17.137 76.008 1.00 11.24 ? 89 TYR G CA 1 ATOM 10470 C C . TYR G 1 89 ? -36.451 15.791 75.862 1.00 15.44 ? 89 TYR G C 1 ATOM 10471 O O . TYR G 1 89 ? -37.406 15.658 75.096 1.00 17.30 ? 89 TYR G O 1 ATOM 10472 C CB . TYR G 1 89 ? -34.577 17.224 75.005 1.00 11.88 ? 89 TYR G CB 1 ATOM 10473 C CG . TYR G 1 89 ? -34.202 18.646 74.619 1.00 21.97 ? 89 TYR G CG 1 ATOM 10474 C CD1 . TYR G 1 89 ? -34.439 19.132 73.331 1.00 15.07 ? 89 TYR G CD1 1 ATOM 10475 C CD2 . TYR G 1 89 ? -33.626 19.508 75.549 1.00 13.02 ? 89 TYR G CD2 1 ATOM 10476 C CE1 . TYR G 1 89 ? -34.100 20.441 72.978 1.00 10.50 ? 89 TYR G CE1 1 ATOM 10477 C CE2 . TYR G 1 89 ? -33.283 20.819 75.202 1.00 16.91 ? 89 TYR G CE2 1 ATOM 10478 C CZ . TYR G 1 89 ? -33.522 21.272 73.921 1.00 16.77 ? 89 TYR G CZ 1 ATOM 10479 O OH . TYR G 1 89 ? -33.171 22.557 73.603 1.00 19.69 ? 89 TYR G OH 1 ATOM 10480 N N . ASN G 1 90 ? -35.990 14.793 76.596 1.00 9.77 ? 90 ASN G N 1 ATOM 10481 C CA . ASN G 1 90 ? -36.549 13.445 76.464 1.00 15.09 ? 90 ASN G CA 1 ATOM 10482 C C . ASN G 1 90 ? -37.471 13.066 77.632 1.00 13.24 ? 90 ASN G C 1 ATOM 10483 O O . ASN G 1 90 ? -37.806 11.898 77.830 1.00 6.05 ? 90 ASN G O 1 ATOM 10484 C CB . ASN G 1 90 ? -35.438 12.400 76.239 1.00 5.80 ? 90 ASN G CB 1 ATOM 10485 C CG . ASN G 1 90 ? -34.392 12.425 77.329 1.00 14.74 ? 90 ASN G CG 1 ATOM 10486 O OD1 . ASN G 1 90 ? -33.991 13.492 77.794 1.00 14.13 ? 90 ASN G OD1 1 ATOM 10487 N ND2 . ASN G 1 90 ? -33.946 11.248 77.755 1.00 10.62 ? 90 ASN G ND2 1 ATOM 10488 N N . ALA G 1 91 ? -37.886 14.066 78.402 1.00 5.16 ? 91 ALA G N 1 ATOM 10489 C CA . ALA G 1 91 ? -38.910 13.853 79.419 1.00 17.62 ? 91 ALA G CA 1 ATOM 10490 C C . ALA G 1 91 ? -40.238 13.555 78.741 1.00 18.17 ? 91 ALA G C 1 ATOM 10491 O O . ALA G 1 91 ? -40.592 14.188 77.751 1.00 20.58 ? 91 ALA G O 1 ATOM 10492 C CB . ALA G 1 91 ? -39.053 15.073 80.298 1.00 13.59 ? 91 ALA G CB 1 ATOM 10493 N N . ILE G 1 92 ? -40.978 12.595 79.280 1.00 15.46 ? 92 ILE G N 1 ATOM 10494 C CA . ILE G 1 92 ? -42.283 12.263 78.722 1.00 17.66 ? 92 ILE G CA 1 ATOM 10495 C C . ILE G 1 92 ? -43.432 12.538 79.687 1.00 9.24 ? 92 ILE G C 1 ATOM 10496 O O . ILE G 1 92 ? -44.574 12.136 79.455 1.00 18.61 ? 92 ILE G O 1 ATOM 10497 C CB . ILE G 1 92 ? -42.328 10.817 78.228 1.00 20.56 ? 92 ILE G CB 1 ATOM 10498 C CG1 . ILE G 1 92 ? -41.918 9.873 79.355 1.00 25.80 ? 92 ILE G CG1 1 ATOM 10499 C CG2 . ILE G 1 92 ? -41.411 10.652 77.018 1.00 5.75 ? 92 ILE G CG2 1 ATOM 10500 C CD1 . ILE G 1 92 ? -42.085 8.396 79.010 1.00 21.70 ? 92 ILE G CD1 1 ATOM 10501 N N . SER G 1 93 ? -43.115 13.229 80.770 1.00 8.20 ? 93 SER G N 1 ATOM 10502 C CA . SER G 1 93 ? -44.099 13.700 81.728 1.00 14.84 ? 93 SER G CA 1 ATOM 10503 C C . SER G 1 93 ? -43.649 15.066 82.247 1.00 16.07 ? 93 SER G C 1 ATOM 10504 O O . SER G 1 93 ? -42.458 15.410 82.183 1.00 15.18 ? 93 SER G O 1 ATOM 10505 C CB . SER G 1 93 ? -44.240 12.717 82.897 1.00 15.82 ? 93 SER G CB 1 ATOM 10506 O OG . SER G 1 93 ? -43.114 12.767 83.757 1.00 9.15 ? 93 SER G OG 1 ATOM 10507 N N . LYS G 1 94 ? -44.603 15.849 82.744 1.00 20.24 ? 94 LYS G N 1 ATOM 10508 C CA . LYS G 1 94 ? -44.294 17.128 83.395 1.00 22.24 ? 94 LYS G CA 1 ATOM 10509 C C . LYS G 1 94 ? -43.385 16.861 84.580 1.00 17.69 ? 94 LYS G C 1 ATOM 10510 O O . LYS G 1 94 ? -43.559 15.857 85.275 1.00 23.36 ? 94 LYS G O 1 ATOM 10511 C CB . LYS G 1 94 ? -45.580 17.769 83.916 1.00 24.25 ? 94 LYS G CB 1 ATOM 10512 C CG . LYS G 1 94 ? -46.017 19.027 83.217 1.00 47.06 ? 94 LYS G CG 1 ATOM 10513 C CD . LYS G 1 94 ? -47.453 19.374 83.594 1.00 53.01 ? 94 LYS G CD 1 ATOM 10514 C CE . LYS G 1 94 ? -47.859 20.751 83.077 1.00 67.13 ? 94 LYS G CE 1 ATOM 10515 N NZ . LYS G 1 94 ? -49.322 21.000 83.244 1.00 72.64 ? 94 LYS G NZ 1 ATOM 10516 N N . PRO G 1 95 ? -42.426 17.763 84.837 1.00 25.33 ? 95 PRO G N 1 ATOM 10517 C CA . PRO G 1 95 ? -41.641 17.647 86.078 1.00 17.46 ? 95 PRO G CA 1 ATOM 10518 C C . PRO G 1 95 ? -42.582 17.705 87.274 1.00 18.18 ? 95 PRO G C 1 ATOM 10519 O O . PRO G 1 95 ? -43.339 18.667 87.393 1.00 17.26 ? 95 PRO G O 1 ATOM 10520 C CB . PRO G 1 95 ? -40.766 18.912 86.076 1.00 15.73 ? 95 PRO G CB 1 ATOM 10521 C CG . PRO G 1 95 ? -40.855 19.472 84.695 1.00 23.66 ? 95 PRO G CG 1 ATOM 10522 C CD . PRO G 1 95 ? -42.155 19.013 84.106 1.00 21.12 ? 95 PRO G CD 1 ATOM 10523 N N . GLU G 1 96 ? -42.561 16.692 88.128 1.00 16.39 ? 96 GLU G N 1 ATOM 10524 C CA . GLU G 1 96 ? -43.304 16.759 89.379 1.00 19.19 ? 96 GLU G CA 1 ATOM 10525 C C . GLU G 1 96 ? -42.343 17.282 90.445 1.00 24.17 ? 96 GLU G C 1 ATOM 10526 O O . GLU G 1 96 ? -41.432 16.570 90.871 1.00 21.51 ? 96 GLU G O 1 ATOM 10527 C CB . GLU G 1 96 ? -43.853 15.378 89.754 1.00 25.10 ? 96 GLU G CB 1 ATOM 10528 C CG . GLU G 1 96 ? -44.752 15.340 91.006 1.00 33.77 ? 96 GLU G CG 1 ATOM 10529 C CD . GLU G 1 96 ? -45.226 13.926 91.372 1.00 45.12 ? 96 GLU G CD 1 ATOM 10530 O OE1 . GLU G 1 96 ? -44.979 12.980 90.584 1.00 46.35 ? 96 GLU G OE1 1 ATOM 10531 O OE2 . GLU G 1 96 ? -45.856 13.764 92.448 1.00 41.49 ? 96 GLU G OE2 1 ATOM 10532 N N . VAL G 1 97 ? -42.524 18.537 90.849 1.00 29.46 ? 97 VAL G N 1 ATOM 10533 C CA . VAL G 1 97 ? -41.656 19.153 91.855 1.00 12.16 ? 97 VAL G CA 1 ATOM 10534 C C . VAL G 1 97 ? -42.091 18.749 93.259 1.00 18.41 ? 97 VAL G C 1 ATOM 10535 O O . VAL G 1 97 ? -43.183 19.103 93.721 1.00 17.89 ? 97 VAL G O 1 ATOM 10536 C CB . VAL G 1 97 ? -41.647 20.679 91.756 1.00 13.03 ? 97 VAL G CB 1 ATOM 10537 C CG1 . VAL G 1 97 ? -40.664 21.246 92.763 1.00 12.25 ? 97 VAL G CG1 1 ATOM 10538 C CG2 . VAL G 1 97 ? -41.273 21.134 90.341 1.00 16.63 ? 97 VAL G CG2 1 ATOM 10539 N N . LEU G 1 98 ? -41.213 18.025 93.943 1.00 14.92 ? 98 LEU G N 1 ATOM 10540 C CA . LEU G 1 98 ? -41.561 17.404 95.221 1.00 18.62 ? 98 LEU G CA 1 ATOM 10541 C C . LEU G 1 98 ? -41.332 18.310 96.415 1.00 14.25 ? 98 LEU G C 1 ATOM 10542 O O . LEU G 1 98 ? -41.877 18.067 97.479 1.00 22.05 ? 98 LEU G O 1 ATOM 10543 C CB . LEU G 1 98 ? -40.787 16.095 95.408 1.00 14.15 ? 98 LEU G CB 1 ATOM 10544 C CG . LEU G 1 98 ? -40.952 15.061 94.289 1.00 21.11 ? 98 LEU G CG 1 ATOM 10545 C CD1 . LEU G 1 98 ? -39.962 13.939 94.444 1.00 11.37 ? 98 LEU G CD1 1 ATOM 10546 C CD2 . LEU G 1 98 ? -42.377 14.528 94.230 1.00 15.95 ? 98 LEU G CD2 1 ATOM 10547 N N . THR G 1 99 ? -40.536 19.357 96.222 1.00 14.64 ? 99 THR G N 1 ATOM 10548 C CA . THR G 1 99 ? -40.064 20.187 97.331 1.00 10.78 ? 99 THR G CA 1 ATOM 10549 C C . THR G 1 99 ? -40.534 21.634 97.231 1.00 10.79 ? 99 THR G C 1 ATOM 10550 O O . THR G 1 99 ? -40.912 22.090 96.157 1.00 15.97 ? 99 THR G O 1 ATOM 10551 C CB . THR G 1 99 ? -38.523 20.158 97.404 1.00 12.91 ? 99 THR G CB 1 ATOM 10552 O OG1 . THR G 1 99 ? -37.979 20.403 96.097 1.00 13.07 ? 99 THR G OG1 1 ATOM 10553 C CG2 . THR G 1 99 ? -38.037 18.798 97.878 1.00 7.94 ? 99 THR G CG2 1 ATOM 10554 N N . PRO G 1 100 ? -40.513 22.358 98.360 1.00 15.64 ? 100 PRO G N 1 ATOM 10555 C CA . PRO G 1 100 ? -40.890 23.778 98.375 1.00 13.79 ? 100 PRO G CA 1 ATOM 10556 C C . PRO G 1 100 ? -40.115 24.552 97.322 1.00 11.78 ? 100 PRO G C 1 ATOM 10557 O O . PRO G 1 100 ? -38.906 24.373 97.189 1.00 21.44 ? 100 PRO G O 1 ATOM 10558 C CB . PRO G 1 100 ? -40.481 24.237 99.785 1.00 9.46 ? 100 PRO G CB 1 ATOM 10559 C CG . PRO G 1 100 ? -40.572 22.985 100.620 1.00 19.82 ? 100 PRO G CG 1 ATOM 10560 C CD . PRO G 1 100 ? -40.156 21.858 99.703 1.00 16.24 ? 100 PRO G CD 1 ATOM 10561 N N . GLN G 1 101 ? -40.801 25.411 96.584 1.00 15.44 ? 101 GLN G N 1 ATOM 10562 C CA . GLN G 1 101 ? -40.175 26.099 95.457 1.00 19.35 ? 101 GLN G CA 1 ATOM 10563 C C . GLN G 1 101 ? -39.463 27.394 95.847 1.00 15.62 ? 101 GLN G C 1 ATOM 10564 O O . GLN G 1 101 ? -39.858 28.481 95.465 1.00 19.94 ? 101 GLN G O 1 ATOM 10565 C CB . GLN G 1 101 ? -41.194 26.302 94.326 1.00 15.33 ? 101 GLN G CB 1 ATOM 10566 C CG . GLN G 1 101 ? -41.596 24.962 93.674 1.00 21.55 ? 101 GLN G CG 1 ATOM 10567 C CD . GLN G 1 101 ? -42.740 25.089 92.694 1.00 27.38 ? 101 GLN G CD 1 ATOM 10568 O OE1 . GLN G 1 101 ? -42.820 26.054 91.937 1.00 35.63 ? 101 GLN G OE1 1 ATOM 10569 N NE2 . GLN G 1 101 ? -43.641 24.110 92.704 1.00 31.37 ? 101 GLN G NE2 1 ATOM 10570 N N . LEU G 1 102 ? -38.393 27.245 96.610 1.00 18.65 ? 102 LEU G N 1 ATOM 10571 C CA . LEU G 1 102 ? -37.600 28.360 97.080 1.00 13.65 ? 102 LEU G CA 1 ATOM 10572 C C . LEU G 1 102 ? -36.187 28.201 96.534 1.00 12.83 ? 102 LEU G C 1 ATOM 10573 O O . LEU G 1 102 ? -35.694 27.094 96.413 1.00 18.86 ? 102 LEU G O 1 ATOM 10574 C CB . LEU G 1 102 ? -37.537 28.350 98.619 1.00 17.27 ? 102 LEU G CB 1 ATOM 10575 C CG . LEU G 1 102 ? -38.850 28.330 99.393 1.00 22.25 ? 102 LEU G CG 1 ATOM 10576 C CD1 . LEU G 1 102 ? -38.563 28.352 100.893 1.00 24.59 ? 102 LEU G CD1 1 ATOM 10577 C CD2 . LEU G 1 102 ? -39.679 29.522 98.992 1.00 13.11 ? 102 LEU G CD2 1 ATOM 10578 N N . ALA G 1 103 ? -35.533 29.312 96.229 1.00 17.01 ? 103 ALA G N 1 ATOM 10579 C CA . ALA G 1 103 ? -34.121 29.304 95.875 1.00 9.14 ? 103 ALA G CA 1 ATOM 10580 C C . ALA G 1 103 ? -33.334 29.983 96.970 1.00 15.67 ? 103 ALA G C 1 ATOM 10581 O O . ALA G 1 103 ? -33.858 30.810 97.705 1.00 17.62 ? 103 ALA G O 1 ATOM 10582 C CB . ALA G 1 103 ? -33.881 30.029 94.563 1.00 8.15 ? 103 ALA G CB 1 ATOM 10583 N N . ARG G 1 104 ? -32.063 29.632 97.068 1.00 15.82 ? 104 ARG G N 1 ATOM 10584 C CA . ARG G 1 104 ? -31.175 30.259 98.025 1.00 12.77 ? 104 ARG G CA 1 ATOM 10585 C C . ARG G 1 104 ? -30.381 31.330 97.297 1.00 9.18 ? 104 ARG G C 1 ATOM 10586 O O . ARG G 1 104 ? -29.722 31.043 96.297 1.00 22.00 ? 104 ARG G O 1 ATOM 10587 C CB . ARG G 1 104 ? -30.249 29.209 98.629 1.00 19.44 ? 104 ARG G CB 1 ATOM 10588 C CG . ARG G 1 104 ? -29.525 29.664 99.865 1.00 25.24 ? 104 ARG G CG 1 ATOM 10589 C CD . ARG G 1 104 ? -30.443 29.857 101.063 1.00 20.59 ? 104 ARG G CD 1 ATOM 10590 N NE . ARG G 1 104 ? -29.650 30.222 102.240 1.00 24.36 ? 104 ARG G NE 1 ATOM 10591 C CZ . ARG G 1 104 ? -30.151 30.553 103.422 1.00 20.71 ? 104 ARG G CZ 1 ATOM 10592 N NH1 . ARG G 1 104 ? -31.470 30.571 103.613 1.00 10.87 ? 104 ARG G NH1 1 ATOM 10593 N NH2 . ARG G 1 104 ? -29.326 30.869 104.412 1.00 25.59 ? 104 ARG G NH2 1 ATOM 10594 N N . VAL G 1 105 ? -30.479 32.564 97.776 1.00 8.68 ? 105 VAL G N 1 ATOM 10595 C CA . VAL G 1 105 ? -29.806 33.691 97.160 1.00 8.99 ? 105 VAL G CA 1 ATOM 10596 C C . VAL G 1 105 ? -28.736 34.250 98.095 1.00 11.43 ? 105 VAL G C 1 ATOM 10597 O O . VAL G 1 105 ? -29.018 34.586 99.263 1.00 14.68 ? 105 VAL G O 1 ATOM 10598 C CB . VAL G 1 105 ? -30.819 34.806 96.814 1.00 14.96 ? 105 VAL G CB 1 ATOM 10599 C CG1 . VAL G 1 105 ? -30.135 35.989 96.140 1.00 8.86 ? 105 VAL G CG1 1 ATOM 10600 C CG2 . VAL G 1 105 ? -31.933 34.257 95.942 1.00 8.04 ? 105 VAL G CG2 1 ATOM 10601 N N . VAL G 1 106 ? -27.508 34.336 97.589 1.00 11.54 ? 106 VAL G N 1 ATOM 10602 C CA . VAL G 1 106 ? -26.399 34.909 98.355 1.00 14.03 ? 106 VAL G CA 1 ATOM 10603 C C . VAL G 1 106 ? -26.326 36.418 98.078 1.00 20.65 ? 106 VAL G C 1 ATOM 10604 O O . VAL G 1 106 ? -26.811 36.884 97.047 1.00 24.00 ? 106 VAL G O 1 ATOM 10605 C CB . VAL G 1 106 ? -25.056 34.209 98.017 1.00 16.24 ? 106 VAL G CB 1 ATOM 10606 C CG1 . VAL G 1 106 ? -23.911 34.735 98.892 1.00 14.65 ? 106 VAL G CG1 1 ATOM 10607 C CG2 . VAL G 1 106 ? -25.193 32.727 98.185 1.00 12.87 ? 106 VAL G CG2 1 ATOM 10608 N N . SER G 1 107 ? -25.734 37.178 98.998 1.00 20.64 ? 107 SER G N 1 ATOM 10609 C CA . SER G 1 107 ? -25.732 38.643 98.908 1.00 13.93 ? 107 SER G CA 1 ATOM 10610 C C . SER G 1 107 ? -24.998 39.191 97.681 1.00 22.34 ? 107 SER G C 1 ATOM 10611 O O . SER G 1 107 ? -25.150 40.363 97.352 1.00 23.05 ? 107 SER G O 1 ATOM 10612 C CB . SER G 1 107 ? -25.140 39.273 100.172 1.00 20.73 ? 107 SER G CB 1 ATOM 10613 O OG . SER G 1 107 ? -23.748 39.003 100.276 1.00 22.29 ? 107 SER G OG 1 ATOM 10614 N N . ASP G 1 108 ? -24.203 38.358 97.011 1.00 26.29 ? 108 ASP G N 1 ATOM 10615 C CA . ASP G 1 108 ? -23.493 38.788 95.804 1.00 20.92 ? 108 ASP G CA 1 ATOM 10616 C C . ASP G 1 108 ? -24.309 38.503 94.539 1.00 29.53 ? 108 ASP G C 1 ATOM 10617 O O . ASP G 1 108 ? -23.871 38.809 93.429 1.00 22.65 ? 108 ASP G O 1 ATOM 10618 C CB . ASP G 1 108 ? -22.107 38.129 95.713 1.00 16.97 ? 108 ASP G CB 1 ATOM 10619 C CG . ASP G 1 108 ? -22.186 36.626 95.580 1.00 17.56 ? 108 ASP G CG 1 ATOM 10620 O OD1 . ASP G 1 108 ? -23.305 36.089 95.684 1.00 20.11 ? 108 ASP G OD1 1 ATOM 10621 O OD2 . ASP G 1 108 ? -21.132 35.980 95.385 1.00 32.50 ? 108 ASP G OD2 1 ATOM 10622 N N . GLY G 1 109 ? -25.494 37.920 94.709 1.00 19.27 ? 109 GLY G N 1 ATOM 10623 C CA . GLY G 1 109 ? -26.367 37.628 93.590 1.00 11.43 ? 109 GLY G CA 1 ATOM 10624 C C . GLY G 1 109 ? -26.318 36.191 93.085 1.00 20.74 ? 109 GLY G C 1 ATOM 10625 O O . GLY G 1 109 ? -27.037 35.845 92.145 1.00 19.06 ? 109 GLY G O 1 ATOM 10626 N N . GLU G 1 110 ? -25.470 35.356 93.687 1.00 11.39 ? 110 GLU G N 1 ATOM 10627 C CA . GLU G 1 110 ? -25.451 33.934 93.362 1.00 11.22 ? 110 GLU G CA 1 ATOM 10628 C C . GLU G 1 110 ? -26.737 33.237 93.812 1.00 13.60 ? 110 GLU G C 1 ATOM 10629 O O . GLU G 1 110 ? -27.205 33.433 94.926 1.00 20.76 ? 110 GLU G O 1 ATOM 10630 C CB . GLU G 1 110 ? -24.238 33.249 93.994 1.00 16.68 ? 110 GLU G CB 1 ATOM 10631 C CG . GLU G 1 110 ? -22.894 33.675 93.415 1.00 39.26 ? 110 GLU G CG 1 ATOM 10632 C CD . GLU G 1 110 ? -22.738 33.324 91.934 1.00 58.57 ? 110 GLU G CD 1 ATOM 10633 O OE1 . GLU G 1 110 ? -23.248 32.257 91.508 1.00 57.22 ? 110 GLU G OE1 1 ATOM 10634 O OE2 . GLU G 1 110 ? -22.107 34.118 91.197 1.00 61.81 ? 110 GLU G OE2 1 ATOM 10635 N N . VAL G 1 111 ? -27.312 32.434 92.930 1.00 19.53 ? 111 VAL G N 1 ATOM 10636 C CA . VAL G 1 111 ? -28.550 31.740 93.234 1.00 15.99 ? 111 VAL G CA 1 ATOM 10637 C C . VAL G 1 111 ? -28.326 30.238 93.176 1.00 14.22 ? 111 VAL G C 1 ATOM 10638 O O . VAL G 1 111 ? -27.641 29.739 92.293 1.00 15.46 ? 111 VAL G O 1 ATOM 10639 C CB . VAL G 1 111 ? -29.660 32.110 92.234 1.00 17.33 ? 111 VAL G CB 1 ATOM 10640 C CG1 . VAL G 1 111 ? -30.969 31.435 92.621 1.00 13.68 ? 111 VAL G CG1 1 ATOM 10641 C CG2 . VAL G 1 111 ? -29.825 33.594 92.180 1.00 13.20 ? 111 VAL G CG2 1 ATOM 10642 N N . LEU G 1 112 ? -28.887 29.531 94.145 1.00 15.57 ? 112 LEU G N 1 ATOM 10643 C CA . LEU G 1 112 ? -28.930 28.078 94.095 1.00 12.72 ? 112 LEU G CA 1 ATOM 10644 C C . LEU G 1 112 ? -30.382 27.623 94.180 1.00 20.45 ? 112 LEU G C 1 ATOM 10645 O O . LEU G 1 112 ? -31.049 27.880 95.177 1.00 16.01 ? 112 LEU G O 1 ATOM 10646 C CB . LEU G 1 112 ? -28.115 27.471 95.231 1.00 9.14 ? 112 LEU G CB 1 ATOM 10647 C CG . LEU G 1 112 ? -28.345 25.968 95.478 1.00 23.41 ? 112 LEU G CG 1 ATOM 10648 C CD1 . LEU G 1 112 ? -27.940 25.109 94.274 1.00 13.83 ? 112 LEU G CD1 1 ATOM 10649 C CD2 . LEU G 1 112 ? -27.631 25.496 96.745 1.00 15.48 ? 112 LEU G CD2 1 ATOM 10650 N N . TYR G 1 113 ? -30.873 26.990 93.116 1.00 17.76 ? 113 TYR G N 1 ATOM 10651 C CA . TYR G 1 113 ? -32.199 26.382 93.124 1.00 7.15 ? 113 TYR G CA 1 ATOM 10652 C C . TYR G 1 113 ? -31.991 24.884 92.935 1.00 19.28 ? 113 TYR G C 1 ATOM 10653 O O . TYR G 1 113 ? -31.345 24.455 91.982 1.00 19.75 ? 113 TYR G O 1 ATOM 10654 C CB . TYR G 1 113 ? -33.094 26.992 92.032 1.00 10.71 ? 113 TYR G CB 1 ATOM 10655 C CG . TYR G 1 113 ? -34.501 26.437 91.994 1.00 18.39 ? 113 TYR G CG 1 ATOM 10656 C CD1 . TYR G 1 113 ? -35.244 26.295 93.158 1.00 17.75 ? 113 TYR G CD1 1 ATOM 10657 C CD2 . TYR G 1 113 ? -35.083 26.048 90.792 1.00 9.41 ? 113 TYR G CD2 1 ATOM 10658 C CE1 . TYR G 1 113 ? -36.533 25.766 93.121 1.00 16.24 ? 113 TYR G CE1 1 ATOM 10659 C CE2 . TYR G 1 113 ? -36.363 25.533 90.750 1.00 12.79 ? 113 TYR G CE2 1 ATOM 10660 C CZ . TYR G 1 113 ? -37.081 25.391 91.912 1.00 15.14 ? 113 TYR G CZ 1 ATOM 10661 O OH . TYR G 1 113 ? -38.355 24.872 91.864 1.00 21.63 ? 113 TYR G OH 1 ATOM 10662 N N . MET G 1 114 ? -32.502 24.084 93.865 1.00 18.21 ? 114 MET G N 1 ATOM 10663 C CA . MET G 1 114 ? -32.245 22.648 93.829 1.00 6.50 ? 114 MET G CA 1 ATOM 10664 C C . MET G 1 114 ? -33.476 21.874 94.294 1.00 16.81 ? 114 MET G C 1 ATOM 10665 O O . MET G 1 114 ? -33.509 21.335 95.408 1.00 10.95 ? 114 MET G O 1 ATOM 10666 C CB . MET G 1 114 ? -31.032 22.312 94.704 1.00 7.38 ? 114 MET G CB 1 ATOM 10667 C CG . MET G 1 114 ? -30.564 20.876 94.631 1.00 12.18 ? 114 MET G CG 1 ATOM 10668 S SD . MET G 1 114 ? -28.841 20.678 95.186 1.00 24.06 ? 114 MET G SD 1 ATOM 10669 C CE . MET G 1 114 ? -28.958 21.156 96.882 1.00 15.61 ? 114 MET G CE 1 ATOM 10670 N N . PRO G 1 115 ? -34.510 21.836 93.452 1.00 8.53 ? 115 PRO G N 1 ATOM 10671 C CA . PRO G 1 115 ? -35.722 21.104 93.811 1.00 17.23 ? 115 PRO G CA 1 ATOM 10672 C C . PRO G 1 115 ? -35.502 19.615 93.616 1.00 30.21 ? 115 PRO G C 1 ATOM 10673 O O . PRO G 1 115 ? -34.680 19.221 92.787 1.00 19.71 ? 115 PRO G O 1 ATOM 10674 C CB . PRO G 1 115 ? -36.737 21.584 92.771 1.00 13.14 ? 115 PRO G CB 1 ATOM 10675 C CG . PRO G 1 115 ? -35.905 21.915 91.581 1.00 14.45 ? 115 PRO G CG 1 ATOM 10676 C CD . PRO G 1 115 ? -34.617 22.481 92.135 1.00 16.17 ? 115 PRO G CD 1 ATOM 10677 N N . SER G 1 116 ? -36.215 18.798 94.382 1.00 18.28 ? 116 SER G N 1 ATOM 10678 C CA . SER G 1 116 ? -36.289 17.385 94.083 1.00 18.57 ? 116 SER G CA 1 ATOM 10679 C C . SER G 1 116 ? -37.423 17.152 93.075 1.00 20.99 ? 116 SER G C 1 ATOM 10680 O O . SER G 1 116 ? -38.552 17.638 93.246 1.00 13.86 ? 116 SER G O 1 ATOM 10681 C CB . SER G 1 116 ? -36.503 16.555 95.351 1.00 14.65 ? 116 SER G CB 1 ATOM 10682 O OG . SER G 1 116 ? -36.444 15.175 95.037 1.00 22.19 ? 116 SER G OG 1 ATOM 10683 N N . ILE G 1 117 ? -37.111 16.406 92.023 1.00 11.05 ? 117 ILE G N 1 ATOM 10684 C CA . ILE G 1 117 ? -38.046 16.218 90.933 1.00 15.34 ? 117 ILE G CA 1 ATOM 10685 C C . ILE G 1 117 ? -38.236 14.739 90.602 1.00 25.41 ? 117 ILE G C 1 ATOM 10686 O O . ILE G 1 117 ? -37.259 13.973 90.532 1.00 10.01 ? 117 ILE G O 1 ATOM 10687 C CB . ILE G 1 117 ? -37.570 16.967 89.675 1.00 18.23 ? 117 ILE G CB 1 ATOM 10688 C CG1 . ILE G 1 117 ? -37.616 18.482 89.919 1.00 17.98 ? 117 ILE G CG1 1 ATOM 10689 C CG2 . ILE G 1 117 ? -38.424 16.597 88.473 1.00 8.32 ? 117 ILE G CG2 1 ATOM 10690 C CD1 . ILE G 1 117 ? -37.075 19.306 88.762 1.00 19.20 ? 117 ILE G CD1 1 ATOM 10691 N N . ARG G 1 118 ? -39.498 14.345 90.437 1.00 11.81 ? 118 ARG G N 1 ATOM 10692 C CA . ARG G 1 118 ? -39.840 13.056 89.875 1.00 11.47 ? 118 ARG G CA 1 ATOM 10693 C C . ARG G 1 118 ? -40.336 13.254 88.451 1.00 14.68 ? 118 ARG G C 1 ATOM 10694 O O . ARG G 1 118 ? -41.248 14.041 88.203 1.00 23.38 ? 118 ARG G O 1 ATOM 10695 C CB . ARG G 1 118 ? -40.935 12.360 90.675 1.00 13.71 ? 118 ARG G CB 1 ATOM 10696 C CG . ARG G 1 118 ? -41.343 11.038 90.031 1.00 20.45 ? 118 ARG G CG 1 ATOM 10697 C CD . ARG G 1 118 ? -42.335 10.261 90.867 1.00 21.87 ? 118 ARG G CD 1 ATOM 10698 N NE . ARG G 1 118 ? -42.566 8.923 90.319 1.00 31.62 ? 118 ARG G NE 1 ATOM 10699 C CZ . ARG G 1 118 ? -43.227 7.956 90.956 1.00 33.73 ? 118 ARG G CZ 1 ATOM 10700 N NH1 . ARG G 1 118 ? -43.714 8.179 92.161 1.00 38.26 ? 118 ARG G NH1 1 ATOM 10701 N NH2 . ARG G 1 118 ? -43.391 6.763 90.398 1.00 14.11 ? 118 ARG G NH2 1 ATOM 10702 N N . GLN G 1 119 ? -39.744 12.528 87.518 1.00 14.74 ? 119 GLN G N 1 ATOM 10703 C CA . GLN G 1 119 ? -40.086 12.708 86.116 1.00 19.45 ? 119 GLN G CA 1 ATOM 10704 C C . GLN G 1 119 ? -39.827 11.437 85.307 1.00 14.57 ? 119 GLN G C 1 ATOM 10705 O O . GLN G 1 119 ? -38.927 10.667 85.621 1.00 13.62 ? 119 GLN G O 1 ATOM 10706 C CB . GLN G 1 119 ? -39.311 13.901 85.553 1.00 17.23 ? 119 GLN G CB 1 ATOM 10707 C CG . GLN G 1 119 ? -39.765 14.357 84.190 1.00 14.96 ? 119 GLN G CG 1 ATOM 10708 C CD . GLN G 1 119 ? -39.159 15.690 83.810 1.00 20.82 ? 119 GLN G CD 1 ATOM 10709 O OE1 . GLN G 1 119 ? -38.056 16.026 84.239 1.00 17.12 ? 119 GLN G OE1 1 ATOM 10710 N NE2 . GLN G 1 119 ? -39.883 16.464 83.015 1.00 13.55 ? 119 GLN G NE2 1 ATOM 10711 N N . ARG G 1 120 ? -40.632 11.205 84.275 1.00 15.25 ? 120 ARG G N 1 ATOM 10712 C CA . ARG G 1 120 ? -40.408 10.050 83.421 1.00 13.49 ? 120 ARG G CA 1 ATOM 10713 C C . ARG G 1 120 ? -39.701 10.454 82.131 1.00 15.36 ? 120 ARG G C 1 ATOM 10714 O O . ARG G 1 120 ? -39.945 11.530 81.583 1.00 12.15 ? 120 ARG G O 1 ATOM 10715 C CB . ARG G 1 120 ? -41.710 9.289 83.159 1.00 19.03 ? 120 ARG G CB 1 ATOM 10716 C CG . ARG G 1 120 ? -42.378 8.844 84.455 1.00 48.27 ? 120 ARG G CG 1 ATOM 10717 C CD . ARG G 1 120 ? -43.542 7.887 84.269 1.00 59.31 ? 120 ARG G CD 1 ATOM 10718 N NE . ARG G 1 120 ? -44.679 8.495 83.597 1.00 71.37 ? 120 ARG G NE 1 ATOM 10719 C CZ . ARG G 1 120 ? -45.584 9.304 84.146 1.00 70.16 ? 120 ARG G CZ 1 ATOM 10720 N NH1 . ARG G 1 120 ? -45.521 9.660 85.430 1.00 59.50 ? 120 ARG G NH1 1 ATOM 10721 N NH2 . ARG G 1 120 ? -46.565 9.763 83.377 1.00 47.99 ? 120 ARG G NH2 1 ATOM 10722 N N . PHE G 1 121 ? -38.811 9.585 81.665 1.00 16.06 ? 121 PHE G N 1 ATOM 10723 C CA . PHE G 1 121 ? -38.000 9.861 80.486 1.00 16.91 ? 121 PHE G CA 1 ATOM 10724 C C . PHE G 1 121 ? -38.037 8.721 79.508 1.00 9.27 ? 121 PHE G C 1 ATOM 10725 O O . PHE G 1 121 ? -38.255 7.566 79.879 1.00 17.96 ? 121 PHE G O 1 ATOM 10726 C CB . PHE G 1 121 ? -36.543 10.103 80.886 1.00 11.98 ? 121 PHE G CB 1 ATOM 10727 C CG . PHE G 1 121 ? -36.370 11.226 81.844 1.00 18.21 ? 121 PHE G CG 1 ATOM 10728 C CD1 . PHE G 1 121 ? -36.164 12.513 81.382 1.00 8.80 ? 121 PHE G CD1 1 ATOM 10729 C CD2 . PHE G 1 121 ? -36.453 11.010 83.217 1.00 14.54 ? 121 PHE G CD2 1 ATOM 10730 C CE1 . PHE G 1 121 ? -36.008 13.562 82.269 1.00 16.86 ? 121 PHE G CE1 1 ATOM 10731 C CE2 . PHE G 1 121 ? -36.289 12.057 84.111 1.00 14.72 ? 121 PHE G CE2 1 ATOM 10732 C CZ . PHE G 1 121 ? -36.079 13.339 83.631 1.00 14.12 ? 121 PHE G CZ 1 ATOM 10733 N N . SER G 1 122 ? -37.827 9.067 78.252 1.00 13.30 ? 122 SER G N 1 ATOM 10734 C CA . SER G 1 122 ? -37.649 8.091 77.194 1.00 12.43 ? 122 SER G CA 1 ATOM 10735 C C . SER G 1 122 ? -36.150 7.984 76.962 1.00 19.03 ? 122 SER G C 1 ATOM 10736 O O . SER G 1 122 ? -35.501 8.973 76.645 1.00 11.63 ? 122 SER G O 1 ATOM 10737 C CB . SER G 1 122 ? -38.357 8.570 75.934 1.00 10.79 ? 122 SER G CB 1 ATOM 10738 O OG . SER G 1 122 ? -37.894 7.900 74.777 1.00 27.80 ? 122 SER G OG 1 ATOM 10739 N N . CYS G 1 123 ? -35.594 6.794 77.156 1.00 16.16 ? 123 CYS G N 1 ATOM 10740 C CA . CYS G 1 123 ? -34.153 6.610 76.989 1.00 20.88 ? 123 CYS G CA 1 ATOM 10741 C C . CYS G 1 123 ? -33.819 5.129 76.899 1.00 16.72 ? 123 CYS G C 1 ATOM 10742 O O . CYS G 1 123 ? -34.708 4.276 76.996 1.00 22.21 ? 123 CYS G O 1 ATOM 10743 C CB . CYS G 1 123 ? -33.385 7.240 78.150 1.00 21.34 ? 123 CYS G CB 1 ATOM 10744 S SG . CYS G 1 123 ? -33.828 6.490 79.720 1.00 22.85 ? 123 CYS G SG 1 ATOM 10745 N N . ASP G 1 124 ? -32.538 4.827 76.712 1.00 17.23 ? 124 ASP G N 1 ATOM 10746 C CA . ASP G 1 124 ? -32.114 3.460 76.447 1.00 21.38 ? 124 ASP G CA 1 ATOM 10747 C C . ASP G 1 124 ? -32.067 2.642 77.731 1.00 19.70 ? 124 ASP G C 1 ATOM 10748 O O . ASP G 1 124 ? -31.210 2.841 78.579 1.00 17.15 ? 124 ASP G O 1 ATOM 10749 C CB . ASP G 1 124 ? -30.755 3.441 75.745 1.00 25.65 ? 124 ASP G CB 1 ATOM 10750 C CG . ASP G 1 124 ? -30.438 2.091 75.115 1.00 32.15 ? 124 ASP G CG 1 ATOM 10751 O OD1 . ASP G 1 124 ? -31.223 1.135 75.287 1.00 25.89 ? 124 ASP G OD1 1 ATOM 10752 O OD2 . ASP G 1 124 ? -29.383 1.981 74.456 1.00 37.96 ? 124 ASP G OD2 1 ATOM 10753 N N . VAL G 1 125 ? -33.000 1.713 77.854 1.00 22.40 ? 125 VAL G N 1 ATOM 10754 C CA . VAL G 1 125 ? -33.095 0.880 79.033 1.00 22.44 ? 125 VAL G CA 1 ATOM 10755 C C . VAL G 1 125 ? -32.480 -0.508 78.801 1.00 22.84 ? 125 VAL G C 1 ATOM 10756 O O . VAL G 1 125 ? -32.296 -1.285 79.738 1.00 26.03 ? 125 VAL G O 1 ATOM 10757 C CB . VAL G 1 125 ? -34.569 0.768 79.490 1.00 28.72 ? 125 VAL G CB 1 ATOM 10758 C CG1 . VAL G 1 125 ? -34.699 -0.174 80.681 1.00 22.72 ? 125 VAL G CG1 1 ATOM 10759 C CG2 . VAL G 1 125 ? -35.116 2.158 79.824 1.00 18.81 ? 125 VAL G CG2 1 ATOM 10760 N N . SER G 1 126 ? -32.147 -0.808 77.550 1.00 29.22 ? 126 SER G N 1 ATOM 10761 C CA . SER G 1 126 ? -31.537 -2.089 77.209 1.00 22.98 ? 126 SER G CA 1 ATOM 10762 C C . SER G 1 126 ? -30.300 -2.380 78.077 1.00 34.83 ? 126 SER G C 1 ATOM 10763 O O . SER G 1 126 ? -29.481 -1.497 78.343 1.00 23.89 ? 126 SER G O 1 ATOM 10764 C CB . SER G 1 126 ? -31.184 -2.139 75.709 1.00 23.16 ? 126 SER G CB 1 ATOM 10765 O OG . SER G 1 126 ? -30.065 -1.313 75.394 1.00 23.69 ? 126 SER G OG 1 ATOM 10766 N N . GLY G 1 127 ? -30.179 -3.623 78.529 1.00 34.21 ? 127 GLY G N 1 ATOM 10767 C CA . GLY G 1 127 ? -29.044 -4.022 79.334 1.00 25.17 ? 127 GLY G CA 1 ATOM 10768 C C . GLY G 1 127 ? -29.213 -3.784 80.824 1.00 25.65 ? 127 GLY G C 1 ATOM 10769 O O . GLY G 1 127 ? -28.306 -4.099 81.604 1.00 31.17 ? 127 GLY G O 1 ATOM 10770 N N . VAL G 1 128 ? -30.358 -3.240 81.223 1.00 21.74 ? 128 VAL G N 1 ATOM 10771 C CA . VAL G 1 128 ? -30.574 -2.874 82.624 1.00 28.74 ? 128 VAL G CA 1 ATOM 10772 C C . VAL G 1 128 ? -30.408 -4.063 83.570 1.00 31.25 ? 128 VAL G C 1 ATOM 10773 O O . VAL G 1 128 ? -30.004 -3.900 84.725 1.00 28.75 ? 128 VAL G O 1 ATOM 10774 C CB . VAL G 1 128 ? -31.968 -2.251 82.845 1.00 28.54 ? 128 VAL G CB 1 ATOM 10775 C CG1 . VAL G 1 128 ? -33.044 -3.255 82.522 1.00 20.16 ? 128 VAL G CG1 1 ATOM 10776 C CG2 . VAL G 1 128 ? -32.111 -1.745 84.286 1.00 21.26 ? 128 VAL G CG2 1 ATOM 10777 N N . ASP G 1 129 ? -30.708 -5.260 83.075 1.00 25.48 ? 129 ASP G N 1 ATOM 10778 C CA . ASP G 1 129 ? -30.629 -6.453 83.907 1.00 33.75 ? 129 ASP G CA 1 ATOM 10779 C C . ASP G 1 129 ? -29.337 -7.240 83.692 1.00 32.00 ? 129 ASP G C 1 ATOM 10780 O O . ASP G 1 129 ? -29.259 -8.421 84.009 1.00 40.46 ? 129 ASP G O 1 ATOM 10781 C CB . ASP G 1 129 ? -31.849 -7.350 83.688 1.00 43.67 ? 129 ASP G CB 1 ATOM 10782 C CG . ASP G 1 129 ? -32.432 -7.886 85.001 1.00 65.62 ? 129 ASP G CG 1 ATOM 10783 O OD1 . ASP G 1 129 ? -31.656 -8.204 85.926 1.00 55.19 ? 129 ASP G OD1 1 ATOM 10784 O OD2 . ASP G 1 129 ? -33.673 -7.987 85.111 1.00 84.84 ? 129 ASP G OD2 1 ATOM 10785 N N . THR G 1 130 ? -28.319 -6.572 83.166 1.00 30.31 ? 130 THR G N 1 ATOM 10786 C CA . THR G 1 130 ? -27.023 -7.200 82.982 1.00 30.52 ? 130 THR G CA 1 ATOM 10787 C C . THR G 1 130 ? -26.026 -6.579 83.931 1.00 25.50 ? 130 THR G C 1 ATOM 10788 O O . THR G 1 130 ? -26.317 -5.575 84.576 1.00 32.11 ? 130 THR G O 1 ATOM 10789 C CB . THR G 1 130 ? -26.504 -7.035 81.526 1.00 33.23 ? 130 THR G CB 1 ATOM 10790 O OG1 . THR G 1 130 ? -26.207 -5.654 81.261 1.00 29.89 ? 130 THR G OG1 1 ATOM 10791 C CG2 . THR G 1 130 ? -27.542 -7.515 80.538 1.00 25.87 ? 130 THR G CG2 1 ATOM 10792 N N . GLU G 1 131 ? -24.848 -7.191 84.017 1.00 33.66 ? 131 GLU G N 1 ATOM 10793 C CA . GLU G 1 131 ? -23.787 -6.658 84.863 1.00 42.71 ? 131 GLU G CA 1 ATOM 10794 C C . GLU G 1 131 ? -23.283 -5.342 84.280 1.00 27.16 ? 131 GLU G C 1 ATOM 10795 O O . GLU G 1 131 ? -22.786 -4.474 84.991 1.00 25.77 ? 131 GLU G O 1 ATOM 10796 C CB . GLU G 1 131 ? -22.650 -7.669 85.000 1.00 43.64 ? 131 GLU G CB 1 ATOM 10797 C CG . GLU G 1 131 ? -21.840 -7.508 86.271 1.00 64.44 ? 131 GLU G CG 1 ATOM 10798 C CD . GLU G 1 131 ? -21.281 -8.824 86.765 1.00 84.87 ? 131 GLU G CD 1 ATOM 10799 O OE1 . GLU G 1 131 ? -22.081 -9.768 86.956 1.00 82.75 ? 131 GLU G OE1 1 ATOM 10800 O OE2 . GLU G 1 131 ? -20.048 -8.920 86.957 1.00 87.17 ? 131 GLU G OE2 1 ATOM 10801 N N . SER G 1 132 ? -23.443 -5.192 82.974 1.00 29.06 ? 132 SER G N 1 ATOM 10802 C CA . SER G 1 132 ? -23.011 -3.984 82.287 1.00 27.53 ? 132 SER G CA 1 ATOM 10803 C C . SER G 1 132 ? -24.021 -2.842 82.508 1.00 31.69 ? 132 SER G C 1 ATOM 10804 O O . SER G 1 132 ? -23.686 -1.655 82.409 1.00 20.53 ? 132 SER G O 1 ATOM 10805 C CB . SER G 1 132 ? -22.857 -4.281 80.791 1.00 28.12 ? 132 SER G CB 1 ATOM 10806 O OG . SER G 1 132 ? -21.782 -3.539 80.243 1.00 54.66 ? 132 SER G OG 1 ATOM 10807 N N . GLY G 1 133 ? -25.263 -3.217 82.796 1.00 25.66 ? 133 GLY G N 1 ATOM 10808 C CA . GLY G 1 133 ? -26.314 -2.259 83.056 1.00 23.44 ? 133 GLY G CA 1 ATOM 10809 C C . GLY G 1 133 ? -26.771 -1.495 81.828 1.00 22.80 ? 133 GLY G C 1 ATOM 10810 O O . GLY G 1 133 ? -26.227 -1.640 80.735 1.00 24.24 ? 133 GLY G O 1 ATOM 10811 N N . ALA G 1 134 ? -27.788 -0.671 82.016 1.00 21.70 ? 134 ALA G N 1 ATOM 10812 C CA . ALA G 1 134 ? -28.274 0.203 80.961 1.00 26.03 ? 134 ALA G CA 1 ATOM 10813 C C . ALA G 1 134 ? -27.676 1.599 81.123 1.00 28.49 ? 134 ALA G C 1 ATOM 10814 O O . ALA G 1 134 ? -27.231 1.974 82.210 1.00 25.92 ? 134 ALA G O 1 ATOM 10815 C CB . ALA G 1 134 ? -29.794 0.275 80.993 1.00 20.88 ? 134 ALA G CB 1 ATOM 10816 N N . THR G 1 135 ? -27.658 2.362 80.035 1.00 26.74 ? 135 THR G N 1 ATOM 10817 C CA . THR G 1 135 ? -27.226 3.754 80.099 1.00 26.67 ? 135 THR G CA 1 ATOM 10818 C C . THR G 1 135 ? -28.322 4.676 79.584 1.00 23.81 ? 135 THR G C 1 ATOM 10819 O O . THR G 1 135 ? -28.556 4.766 78.376 1.00 23.30 ? 135 THR G O 1 ATOM 10820 C CB . THR G 1 135 ? -25.933 4.004 79.315 1.00 22.48 ? 135 THR G CB 1 ATOM 10821 O OG1 . THR G 1 135 ? -24.884 3.194 79.853 1.00 33.25 ? 135 THR G OG1 1 ATOM 10822 C CG2 . THR G 1 135 ? -25.533 5.470 79.434 1.00 21.33 ? 135 THR G CG2 1 ATOM 10823 N N . CYS G 1 136 ? -29.008 5.329 80.518 1.00 23.51 ? 136 CYS G N 1 ATOM 10824 C CA . CYS G 1 136 ? -30.088 6.244 80.193 1.00 18.68 ? 136 CYS G CA 1 ATOM 10825 C C . CYS G 1 136 ? -29.563 7.677 80.107 1.00 23.40 ? 136 CYS G C 1 ATOM 10826 O O . CYS G 1 136 ? -29.115 8.254 81.096 1.00 24.65 ? 136 CYS G O 1 ATOM 10827 C CB . CYS G 1 136 ? -31.211 6.135 81.221 1.00 16.57 ? 136 CYS G CB 1 ATOM 10828 S SG . CYS G 1 136 ? -32.522 7.370 80.990 1.00 27.94 ? 136 CYS G SG 1 ATOM 10829 N N . ARG G 1 137 ? -29.638 8.236 78.908 1.00 22.37 ? 137 ARG G N 1 ATOM 10830 C CA . ARG G 1 137 ? -29.121 9.556 78.606 1.00 15.80 ? 137 ARG G CA 1 ATOM 10831 C C . ARG G 1 137 ? -30.221 10.621 78.742 1.00 23.34 ? 137 ARG G C 1 ATOM 10832 O O . ARG G 1 137 ? -31.255 10.547 78.082 1.00 24.69 ? 137 ARG G O 1 ATOM 10833 C CB . ARG G 1 137 ? -28.553 9.538 77.187 1.00 30.86 ? 137 ARG G CB 1 ATOM 10834 C CG . ARG G 1 137 ? -27.440 10.527 76.906 1.00 55.10 ? 137 ARG G CG 1 ATOM 10835 C CD . ARG G 1 137 ? -26.840 10.290 75.515 1.00 70.70 ? 137 ARG G CD 1 ATOM 10836 N NE . ARG G 1 137 ? -27.800 10.546 74.438 1.00 71.86 ? 137 ARG G NE 1 ATOM 10837 C CZ . ARG G 1 137 ? -28.329 9.605 73.663 1.00 62.96 ? 137 ARG G CZ 1 ATOM 10838 N NH1 . ARG G 1 137 ? -27.985 8.337 73.835 1.00 57.33 ? 137 ARG G NH1 1 ATOM 10839 N NH2 . ARG G 1 137 ? -29.197 9.931 72.710 1.00 57.39 ? 137 ARG G NH2 1 ATOM 10840 N N . ILE G 1 138 ? -29.994 11.611 79.607 1.00 22.95 ? 138 ILE G N 1 ATOM 10841 C CA . ILE G 1 138 ? -30.969 12.668 79.849 1.00 15.49 ? 138 ILE G CA 1 ATOM 10842 C C . ILE G 1 138 ? -30.445 14.034 79.406 1.00 25.16 ? 138 ILE G C 1 ATOM 10843 O O . ILE G 1 138 ? -29.395 14.491 79.879 1.00 18.27 ? 138 ILE G O 1 ATOM 10844 C CB . ILE G 1 138 ? -31.361 12.752 81.341 1.00 29.93 ? 138 ILE G CB 1 ATOM 10845 C CG1 . ILE G 1 138 ? -32.097 11.483 81.779 1.00 27.06 ? 138 ILE G CG1 1 ATOM 10846 C CG2 . ILE G 1 138 ? -32.233 13.969 81.610 1.00 10.29 ? 138 ILE G CG2 1 ATOM 10847 C CD1 . ILE G 1 138 ? -32.351 11.443 83.285 1.00 13.15 ? 138 ILE G CD1 1 ATOM 10848 N N . LYS G 1 139 ? -31.199 14.688 78.521 1.00 19.31 ? 139 LYS G N 1 ATOM 10849 C CA . LYS G 1 139 ? -30.753 15.921 77.865 1.00 21.57 ? 139 LYS G CA 1 ATOM 10850 C C . LYS G 1 139 ? -31.512 17.136 78.387 1.00 14.61 ? 139 LYS G C 1 ATOM 10851 O O . LYS G 1 139 ? -32.731 17.246 78.222 1.00 18.07 ? 139 LYS G O 1 ATOM 10852 C CB . LYS G 1 139 ? -30.916 15.801 76.338 1.00 16.99 ? 139 LYS G CB 1 ATOM 10853 C CG . LYS G 1 139 ? -30.550 17.043 75.558 1.00 13.51 ? 139 LYS G CG 1 ATOM 10854 C CD . LYS G 1 139 ? -30.762 16.813 74.068 1.00 20.85 ? 139 LYS G CD 1 ATOM 10855 C CE . LYS G 1 139 ? -30.872 18.128 73.300 1.00 14.82 ? 139 LYS G CE 1 ATOM 10856 N NZ . LYS G 1 139 ? -31.175 17.913 71.880 1.00 15.56 ? 139 LYS G NZ 1 ATOM 10857 N N . ILE G 1 140 ? -30.783 18.045 79.021 1.00 16.80 ? 140 ILE G N 1 ATOM 10858 C CA . ILE G 1 140 ? -31.380 19.235 79.626 1.00 11.80 ? 140 ILE G CA 1 ATOM 10859 C C . ILE G 1 140 ? -30.713 20.514 79.133 1.00 21.83 ? 140 ILE G C 1 ATOM 10860 O O . ILE G 1 140 ? -29.471 20.618 79.096 1.00 17.15 ? 140 ILE G O 1 ATOM 10861 C CB . ILE G 1 140 ? -31.233 19.194 81.145 1.00 20.54 ? 140 ILE G CB 1 ATOM 10862 C CG1 . ILE G 1 140 ? -32.039 18.031 81.726 1.00 28.57 ? 140 ILE G CG1 1 ATOM 10863 C CG2 . ILE G 1 140 ? -31.672 20.511 81.765 1.00 13.14 ? 140 ILE G CG2 1 ATOM 10864 C CD1 . ILE G 1 140 ? -31.775 17.805 83.199 1.00 24.22 ? 140 ILE G CD1 1 ATOM 10865 N N . GLY G 1 141 ? -31.537 21.493 78.767 1.00 17.66 ? 141 GLY G N 1 ATOM 10866 C CA . GLY G 1 141 ? -31.037 22.788 78.333 1.00 16.26 ? 141 GLY G CA 1 ATOM 10867 C C . GLY G 1 141 ? -32.130 23.838 78.300 1.00 20.98 ? 141 GLY G C 1 ATOM 10868 O O . GLY G 1 141 ? -33.310 23.517 78.516 1.00 12.82 ? 141 GLY G O 1 ATOM 10869 N N . SER G 1 142 ? -31.741 25.088 78.039 1.00 14.88 ? 142 SER G N 1 ATOM 10870 C CA . SER G 1 142 ? -32.702 26.182 77.943 1.00 16.72 ? 142 SER G CA 1 ATOM 10871 C C . SER G 1 142 ? -33.635 25.939 76.774 1.00 14.83 ? 142 SER G C 1 ATOM 10872 O O . SER G 1 142 ? -33.193 25.623 75.681 1.00 12.48 ? 142 SER G O 1 ATOM 10873 C CB . SER G 1 142 ? -31.999 27.534 77.774 1.00 11.50 ? 142 SER G CB 1 ATOM 10874 O OG . SER G 1 142 ? -32.930 28.542 77.414 1.00 13.11 ? 142 SER G OG 1 ATOM 10875 N N . TRP G 1 143 ? -34.931 26.091 77.005 1.00 8.70 ? 143 TRP G N 1 ATOM 10876 C CA . TRP G 1 143 ? -35.881 25.820 75.960 1.00 8.92 ? 143 TRP G CA 1 ATOM 10877 C C . TRP G 1 143 ? -35.879 26.919 74.900 1.00 14.75 ? 143 TRP G C 1 ATOM 10878 O O . TRP G 1 143 ? -36.052 26.637 73.693 1.00 14.63 ? 143 TRP G O 1 ATOM 10879 C CB . TRP G 1 143 ? -37.286 25.620 76.530 1.00 8.36 ? 143 TRP G CB 1 ATOM 10880 C CG . TRP G 1 143 ? -38.201 24.882 75.579 1.00 9.82 ? 143 TRP G CG 1 ATOM 10881 C CD1 . TRP G 1 143 ? -39.329 25.367 74.981 1.00 16.39 ? 143 TRP G CD1 1 ATOM 10882 C CD2 . TRP G 1 143 ? -38.036 23.538 75.090 1.00 17.29 ? 143 TRP G CD2 1 ATOM 10883 N NE1 . TRP G 1 143 ? -39.889 24.402 74.167 1.00 15.85 ? 143 TRP G NE1 1 ATOM 10884 C CE2 . TRP G 1 143 ? -39.115 23.271 74.223 1.00 10.51 ? 143 TRP G CE2 1 ATOM 10885 C CE3 . TRP G 1 143 ? -37.090 22.531 75.316 1.00 15.73 ? 143 TRP G CE3 1 ATOM 10886 C CZ2 . TRP G 1 143 ? -39.269 22.040 73.579 1.00 13.98 ? 143 TRP G CZ2 1 ATOM 10887 C CZ3 . TRP G 1 143 ? -37.248 21.314 74.681 1.00 14.62 ? 143 TRP G CZ3 1 ATOM 10888 C CH2 . TRP G 1 143 ? -38.328 21.080 73.815 1.00 18.54 ? 143 TRP G CH2 1 ATOM 10889 N N . THR G 1 144 ? -35.685 28.164 75.331 1.00 9.17 ? 144 THR G N 1 ATOM 10890 C CA . THR G 1 144 ? -35.866 29.303 74.425 1.00 13.42 ? 144 THR G CA 1 ATOM 10891 C C . THR G 1 144 ? -34.667 30.252 74.335 1.00 9.86 ? 144 THR G C 1 ATOM 10892 O O . THR G 1 144 ? -34.665 31.164 73.522 1.00 18.37 ? 144 THR G O 1 ATOM 10893 C CB . THR G 1 144 ? -37.107 30.133 74.804 1.00 9.33 ? 144 THR G CB 1 ATOM 10894 O OG1 . THR G 1 144 ? -36.850 30.837 76.030 1.00 18.30 ? 144 THR G OG1 1 ATOM 10895 C CG2 . THR G 1 144 ? -38.313 29.238 74.998 1.00 11.47 ? 144 THR G CG2 1 ATOM 10896 N N . HIS G 1 145 ? -33.654 30.045 75.167 1.00 9.73 ? 145 HIS G N 1 ATOM 10897 C CA . HIS G 1 145 ? -32.490 30.937 75.161 1.00 12.84 ? 145 HIS G CA 1 ATOM 10898 C C . HIS G 1 145 ? -31.287 30.274 74.503 1.00 18.88 ? 145 HIS G C 1 ATOM 10899 O O . HIS G 1 145 ? -30.778 29.256 74.990 1.00 11.02 ? 145 HIS G O 1 ATOM 10900 C CB . HIS G 1 145 ? -32.120 31.379 76.587 1.00 14.12 ? 145 HIS G CB 1 ATOM 10901 C CG . HIS G 1 145 ? -33.128 32.283 77.227 1.00 18.30 ? 145 HIS G CG 1 ATOM 10902 N ND1 . HIS G 1 145 ? -33.235 33.619 76.901 1.00 10.27 ? 145 HIS G ND1 1 ATOM 10903 C CD2 . HIS G 1 145 ? -34.074 32.048 78.174 1.00 11.54 ? 145 HIS G CD2 1 ATOM 10904 C CE1 . HIS G 1 145 ? -34.198 34.169 77.625 1.00 19.12 ? 145 HIS G CE1 1 ATOM 10905 N NE2 . HIS G 1 145 ? -34.728 33.236 78.401 1.00 11.82 ? 145 HIS G NE2 1 ATOM 10906 N N . HIS G 1 146 ? -30.835 30.847 73.395 1.00 17.23 ? 146 HIS G N 1 ATOM 10907 C CA . HIS G 1 146 ? -29.671 30.308 72.688 1.00 15.33 ? 146 HIS G CA 1 ATOM 10908 C C . HIS G 1 146 ? -28.358 30.614 73.415 1.00 15.18 ? 146 HIS G C 1 ATOM 10909 O O . HIS G 1 146 ? -28.359 31.233 74.490 1.00 12.96 ? 146 HIS G O 1 ATOM 10910 C CB . HIS G 1 146 ? -29.626 30.792 71.225 1.00 15.64 ? 146 HIS G CB 1 ATOM 10911 C CG . HIS G 1 146 ? -29.624 32.285 71.073 1.00 17.70 ? 146 HIS G CG 1 ATOM 10912 N ND1 . HIS G 1 146 ? -28.582 33.074 71.501 1.00 20.77 ? 146 HIS G ND1 1 ATOM 10913 C CD2 . HIS G 1 146 ? -30.535 33.124 70.526 1.00 17.60 ? 146 HIS G CD2 1 ATOM 10914 C CE1 . HIS G 1 146 ? -28.850 34.341 71.226 1.00 26.44 ? 146 HIS G CE1 1 ATOM 10915 N NE2 . HIS G 1 146 ? -30.030 34.397 70.638 1.00 19.66 ? 146 HIS G NE2 1 ATOM 10916 N N . SER G 1 147 ? -27.248 30.189 72.821 1.00 14.13 ? 147 SER G N 1 ATOM 10917 C CA . SER G 1 147 ? -25.966 30.183 73.507 1.00 18.49 ? 147 SER G CA 1 ATOM 10918 C C . SER G 1 147 ? -25.402 31.561 73.857 1.00 15.29 ? 147 SER G C 1 ATOM 10919 O O . SER G 1 147 ? -24.548 31.673 74.731 1.00 24.74 ? 147 SER G O 1 ATOM 10920 C CB . SER G 1 147 ? -24.938 29.382 72.712 1.00 16.09 ? 147 SER G CB 1 ATOM 10921 O OG . SER G 1 147 ? -24.709 29.991 71.464 1.00 31.54 ? 147 SER G OG 1 ATOM 10922 N N . ARG G 1 148 ? -25.853 32.607 73.177 1.00 20.88 ? 148 ARG G N 1 ATOM 10923 C CA . ARG G 1 148 ? -25.390 33.951 73.528 1.00 24.42 ? 148 ARG G CA 1 ATOM 10924 C C . ARG G 1 148 ? -26.156 34.527 74.727 1.00 13.33 ? 148 ARG G C 1 ATOM 10925 O O . ARG G 1 148 ? -25.814 35.588 75.256 1.00 20.79 ? 148 ARG G O 1 ATOM 10926 C CB . ARG G 1 148 ? -25.457 34.888 72.311 1.00 24.10 ? 148 ARG G CB 1 ATOM 10927 C CG . ARG G 1 148 ? -24.536 34.473 71.170 1.00 25.05 ? 148 ARG G CG 1 ATOM 10928 C CD . ARG G 1 148 ? -24.491 35.498 70.037 1.00 41.44 ? 148 ARG G CD 1 ATOM 10929 N NE . ARG G 1 148 ? -25.743 35.569 69.278 1.00 56.62 ? 148 ARG G NE 1 ATOM 10930 C CZ . ARG G 1 148 ? -26.575 36.613 69.284 1.00 59.19 ? 148 ARG G CZ 1 ATOM 10931 N NH1 . ARG G 1 148 ? -26.300 37.696 70.009 1.00 51.45 ? 148 ARG G NH1 1 ATOM 10932 N NH2 . ARG G 1 148 ? -27.689 36.575 68.564 1.00 45.71 ? 148 ARG G NH2 1 ATOM 10933 N N . GLU G 1 149 ? -27.182 33.808 75.158 1.00 18.99 ? 149 GLU G N 1 ATOM 10934 C CA . GLU G 1 149 ? -28.034 34.240 76.269 1.00 22.81 ? 149 GLU G CA 1 ATOM 10935 C C . GLU G 1 149 ? -27.916 33.297 77.466 1.00 20.85 ? 149 GLU G C 1 ATOM 10936 O O . GLU G 1 149 ? -27.829 33.730 78.615 1.00 11.15 ? 149 GLU G O 1 ATOM 10937 C CB . GLU G 1 149 ? -29.496 34.349 75.805 1.00 16.32 ? 149 GLU G CB 1 ATOM 10938 C CG . GLU G 1 149 ? -29.704 35.471 74.796 1.00 17.29 ? 149 GLU G CG 1 ATOM 10939 C CD . GLU G 1 149 ? -31.108 35.516 74.208 1.00 33.43 ? 149 GLU G CD 1 ATOM 10940 O OE1 . GLU G 1 149 ? -31.971 34.730 74.647 1.00 22.83 ? 149 GLU G OE1 1 ATOM 10941 O OE2 . GLU G 1 149 ? -31.345 36.350 73.301 1.00 28.77 ? 149 GLU G OE2 1 ATOM 10942 N N . ILE G 1 150 ? -27.933 31.998 77.203 1.00 18.85 ? 150 ILE G N 1 ATOM 10943 C CA . ILE G 1 150 ? -27.666 31.034 78.263 1.00 15.16 ? 150 ILE G CA 1 ATOM 10944 C C . ILE G 1 150 ? -26.633 30.011 77.821 1.00 23.78 ? 150 ILE G C 1 ATOM 10945 O O . ILE G 1 150 ? -26.756 29.396 76.752 1.00 20.55 ? 150 ILE G O 1 ATOM 10946 C CB . ILE G 1 150 ? -28.951 30.287 78.735 1.00 23.40 ? 150 ILE G CB 1 ATOM 10947 C CG1 . ILE G 1 150 ? -29.878 31.235 79.493 1.00 13.19 ? 150 ILE G CG1 1 ATOM 10948 C CG2 . ILE G 1 150 ? -28.591 29.095 79.645 1.00 10.66 ? 150 ILE G CG2 1 ATOM 10949 C CD1 . ILE G 1 150 ? -31.144 30.587 80.004 1.00 9.31 ? 150 ILE G CD1 1 ATOM 10950 N N . SER G 1 151 ? -25.601 29.842 78.630 1.00 12.93 ? 151 SER G N 1 ATOM 10951 C CA . SER G 1 151 ? -24.728 28.690 78.452 1.00 22.43 ? 151 SER G CA 1 ATOM 10952 C C . SER G 1 151 ? -24.984 27.724 79.612 1.00 21.87 ? 151 SER G C 1 ATOM 10953 O O . SER G 1 151 ? -25.222 28.144 80.748 1.00 14.71 ? 151 SER G O 1 ATOM 10954 C CB . SER G 1 151 ? -23.255 29.096 78.411 1.00 15.12 ? 151 SER G CB 1 ATOM 10955 O OG . SER G 1 151 ? -22.831 29.554 79.674 1.00 29.13 ? 151 SER G OG 1 ATOM 10956 N N . VAL G 1 152 ? -24.970 26.426 79.329 1.00 27.61 ? 152 VAL G N 1 ATOM 10957 C CA . VAL G 1 152 ? -25.164 25.444 80.392 1.00 20.89 ? 152 VAL G CA 1 ATOM 10958 C C . VAL G 1 152 ? -23.867 24.720 80.591 1.00 26.25 ? 152 VAL G C 1 ATOM 10959 O O . VAL G 1 152 ? -23.263 24.240 79.629 1.00 31.13 ? 152 VAL G O 1 ATOM 10960 C CB . VAL G 1 152 ? -26.325 24.457 80.121 1.00 12.81 ? 152 VAL G CB 1 ATOM 10961 C CG1 . VAL G 1 152 ? -27.662 25.135 80.372 1.00 30.53 ? 152 VAL G CG1 1 ATOM 10962 C CG2 . VAL G 1 152 ? -26.279 23.960 78.702 1.00 36.79 ? 152 VAL G CG2 1 ATOM 10963 N N . ASP G 1 153 ? -23.388 24.725 81.831 1.00 24.99 ? 153 ASP G N 1 ATOM 10964 C CA . ASP G 1 153 ? -22.203 23.941 82.099 1.00 31.31 ? 153 ASP G CA 1 ATOM 10965 C C . ASP G 1 153 ? -22.457 22.827 83.090 1.00 28.28 ? 153 ASP G C 1 ATOM 10966 O O . ASP G 1 153 ? -23.107 23.030 84.112 1.00 25.10 ? 153 ASP G O 1 ATOM 10967 C CB . ASP G 1 153 ? -21.049 24.826 82.545 1.00 37.45 ? 153 ASP G CB 1 ATOM 10968 C CG . ASP G 1 153 ? -20.868 26.024 81.642 1.00 51.39 ? 153 ASP G CG 1 ATOM 10969 O OD1 . ASP G 1 153 ? -20.269 25.881 80.549 1.00 42.80 ? 153 ASP G OD1 1 ATOM 10970 O OD2 . ASP G 1 153 ? -21.341 27.110 82.028 1.00 54.28 ? 153 ASP G OD2 1 ATOM 10971 N N . PRO G 1 154 ? -21.964 21.628 82.771 1.00 31.67 ? 154 PRO G N 1 ATOM 10972 C CA . PRO G 1 154 ? -22.040 20.539 83.736 1.00 32.34 ? 154 PRO G CA 1 ATOM 10973 C C . PRO G 1 154 ? -21.095 20.853 84.885 1.00 41.14 ? 154 PRO G C 1 ATOM 10974 O O . PRO G 1 154 ? -20.051 21.463 84.674 1.00 48.01 ? 154 PRO G O 1 ATOM 10975 C CB . PRO G 1 154 ? -21.488 19.342 82.959 1.00 33.68 ? 154 PRO G CB 1 ATOM 10976 C CG . PRO G 1 154 ? -21.541 19.739 81.514 1.00 39.23 ? 154 PRO G CG 1 ATOM 10977 C CD . PRO G 1 154 ? -21.346 21.213 81.502 1.00 35.19 ? 154 PRO G CD 1 ATOM 10978 N N . THR G 1 155 ? -21.455 20.469 86.097 1.00 29.44 ? 155 THR G N 1 ATOM 10979 C CA . THR G 1 155 ? -20.453 20.368 87.136 1.00 18.45 ? 155 THR G CA 1 ATOM 10980 C C . THR G 1 155 ? -20.720 19.083 87.862 1.00 15.58 ? 155 THR G C 1 ATOM 10981 O O . THR G 1 155 ? -21.872 18.663 88.002 1.00 42.43 ? 155 THR G O 1 ATOM 10982 C CB . THR G 1 155 ? -20.484 21.546 88.114 1.00 31.53 ? 155 THR G CB 1 ATOM 10983 O OG1 . THR G 1 155 ? -21.782 21.621 88.704 1.00 48.86 ? 155 THR G OG1 1 ATOM 10984 C CG2 . THR G 1 155 ? -20.177 22.852 87.385 1.00 30.33 ? 155 THR G CG2 1 ATOM 10985 N N . THR G 1 156 ? -19.659 18.438 88.310 1.00 29.96 ? 156 THR G N 1 ATOM 10986 C CA . THR G 1 156 ? -19.825 17.263 89.129 1.00 30.50 ? 156 THR G CA 1 ATOM 10987 C C . THR G 1 156 ? -19.067 17.475 90.430 1.00 47.46 ? 156 THR G C 1 ATOM 10988 O O . THR G 1 156 ? -18.077 18.204 90.471 1.00 37.10 ? 156 THR G O 1 ATOM 10989 C CB . THR G 1 156 ? -19.279 16.035 88.429 1.00 47.86 ? 156 THR G CB 1 ATOM 10990 O OG1 . THR G 1 156 ? -19.525 14.880 89.242 1.00 83.18 ? 156 THR G OG1 1 ATOM 10991 C CG2 . THR G 1 156 ? -17.779 16.196 88.203 1.00 43.11 ? 156 THR G CG2 1 ATOM 10992 N N . GLU G 1 157 ? -19.552 16.861 91.501 1.00 47.71 ? 157 GLU G N 1 ATOM 10993 C CA . GLU G 1 157 ? -18.779 16.797 92.723 1.00 45.51 ? 157 GLU G CA 1 ATOM 10994 C C . GLU G 1 157 ? -17.724 15.711 92.569 1.00 48.62 ? 157 GLU G C 1 ATOM 10995 O O . GLU G 1 157 ? -17.858 14.817 91.722 1.00 34.73 ? 157 GLU G O 1 ATOM 10996 C CB . GLU G 1 157 ? -19.684 16.513 93.920 1.00 45.52 ? 157 GLU G CB 1 ATOM 10997 C CG . GLU G 1 157 ? -20.087 17.766 94.671 1.00 56.96 ? 157 GLU G CG 1 ATOM 10998 C CD . GLU G 1 157 ? -21.525 17.721 95.144 1.00 79.70 ? 157 GLU G CD 1 ATOM 10999 O OE1 . GLU G 1 157 ? -22.058 16.599 95.340 1.00 67.04 ? 157 GLU G OE1 1 ATOM 11000 O OE2 . GLU G 1 157 ? -22.119 18.815 95.307 1.00 77.92 ? 157 GLU G OE2 1 ATOM 11001 N N . ASN G 1 158 ? -16.669 15.796 93.374 1.00 56.94 ? 158 ASN G N 1 ATOM 11002 C CA . ASN G 1 158 ? -15.615 14.791 93.336 1.00 56.73 ? 158 ASN G CA 1 ATOM 11003 C C . ASN G 1 158 ? -16.091 13.514 94.021 1.00 61.90 ? 158 ASN G C 1 ATOM 11004 O O . ASN G 1 158 ? -15.667 12.408 93.677 1.00 67.91 ? 158 ASN G O 1 ATOM 11005 C CB . ASN G 1 158 ? -14.329 15.313 93.983 1.00 50.52 ? 158 ASN G CB 1 ATOM 11006 C CG . ASN G 1 158 ? -13.146 14.407 93.723 1.00 57.77 ? 158 ASN G CG 1 ATOM 11007 O OD1 . ASN G 1 158 ? -12.423 14.562 92.738 1.00 51.56 ? 158 ASN G OD1 1 ATOM 11008 N ND2 . ASN G 1 158 ? -12.962 13.427 94.595 1.00 93.97 ? 158 ASN G ND2 1 ATOM 11009 N N . SER G 1 159 ? -16.994 13.689 94.980 1.00 65.16 ? 159 SER G N 1 ATOM 11010 C CA . SER G 1 159 ? -17.639 12.593 95.695 1.00 59.85 ? 159 SER G CA 1 ATOM 11011 C C . SER G 1 159 ? -18.456 11.641 94.795 1.00 68.48 ? 159 SER G C 1 ATOM 11012 O O . SER G 1 159 ? -18.541 11.819 93.578 1.00 67.67 ? 159 SER G O 1 ATOM 11013 C CB . SER G 1 159 ? -18.548 13.170 96.785 1.00 60.99 ? 159 SER G CB 1 ATOM 11014 O OG . SER G 1 159 ? -19.580 13.971 96.219 1.00 56.20 ? 159 SER G OG 1 ATOM 11015 N N . ASP G 1 160 ? -19.080 10.647 95.422 1.00 65.47 ? 160 ASP G N 1 ATOM 11016 C CA . ASP G 1 160 ? -19.734 9.550 94.714 1.00 61.59 ? 160 ASP G CA 1 ATOM 11017 C C . ASP G 1 160 ? -21.056 9.919 94.051 1.00 65.82 ? 160 ASP G C 1 ATOM 11018 O O . ASP G 1 160 ? -21.842 10.717 94.582 1.00 49.69 ? 160 ASP G O 1 ATOM 11019 C CB . ASP G 1 160 ? -19.978 8.371 95.669 1.00 75.58 ? 160 ASP G CB 1 ATOM 11020 C CG . ASP G 1 160 ? -18.736 7.525 95.898 1.00 90.03 ? 160 ASP G CG 1 ATOM 11021 O OD1 . ASP G 1 160 ? -18.737 6.348 95.478 1.00 94.31 ? 160 ASP G OD1 1 ATOM 11022 O OD2 . ASP G 1 160 ? -17.763 8.031 96.500 1.00 96.41 ? 160 ASP G OD2 1 ATOM 11023 N N . ASP G 1 161 ? -21.293 9.299 92.894 1.00 75.87 ? 161 ASP G N 1 ATOM 11024 C CA . ASP G 1 161 ? -22.573 9.365 92.199 1.00 87.83 ? 161 ASP G CA 1 ATOM 11025 C C . ASP G 1 161 ? -23.530 8.362 92.816 1.00 84.00 ? 161 ASP G C 1 ATOM 11026 O O . ASP G 1 161 ? -23.907 7.393 92.155 1.00 81.28 ? 161 ASP G O 1 ATOM 11027 C CB . ASP G 1 161 ? -22.414 8.978 90.723 1.00 90.41 ? 161 ASP G CB 1 ATOM 11028 C CG . ASP G 1 161 ? -21.170 9.556 90.085 1.00 68.63 ? 161 ASP G CG 1 ATOM 11029 O OD1 . ASP G 1 161 ? -20.928 10.773 90.251 1.00 62.86 ? 161 ASP G OD1 1 ATOM 11030 O OD2 . ASP G 1 161 ? -20.443 8.784 89.410 1.00 43.50 ? 161 ASP G OD2 1 ATOM 11031 N N . SER G 1 162 ? -23.918 8.579 94.070 1.00 82.72 ? 162 SER G N 1 ATOM 11032 C CA . SER G 1 162 ? -24.775 7.624 94.771 1.00 64.36 ? 162 SER G CA 1 ATOM 11033 C C . SER G 1 162 ? -24.904 7.995 96.236 1.00 46.19 ? 162 SER G C 1 ATOM 11034 O O . SER G 1 162 ? -25.644 7.355 96.998 1.00 34.00 ? 162 SER G O 1 ATOM 11035 C CB . SER G 1 162 ? -24.207 6.209 94.653 1.00 53.12 ? 162 SER G CB 1 ATOM 11036 O OG . SER G 1 162 ? -25.223 5.237 94.808 1.00 42.70 ? 162 SER G OG 1 ATOM 11037 N N . GLU G 1 163 ? -24.161 9.026 96.623 1.00 31.74 ? 163 GLU G N 1 ATOM 11038 C CA . GLU G 1 163 ? -24.205 9.555 97.987 1.00 45.28 ? 163 GLU G CA 1 ATOM 11039 C C . GLU G 1 163 ? -25.649 9.706 98.493 1.00 37.01 ? 163 GLU G C 1 ATOM 11040 O O . GLU G 1 163 ? -25.984 9.270 99.595 1.00 30.37 ? 163 GLU G O 1 ATOM 11041 C CB . GLU G 1 163 ? -23.469 10.900 98.024 1.00 30.97 ? 163 GLU G CB 1 ATOM 11042 C CG . GLU G 1 163 ? -23.401 11.568 99.372 1.00 41.23 ? 163 GLU G CG 1 ATOM 11043 C CD . GLU G 1 163 ? -22.471 12.762 99.358 1.00 56.91 ? 163 GLU G CD 1 ATOM 11044 O OE1 . GLU G 1 163 ? -21.269 12.566 99.081 1.00 56.12 ? 163 GLU G OE1 1 ATOM 11045 O OE2 . GLU G 1 163 ? -22.938 13.897 99.606 1.00 72.08 ? 163 GLU G OE2 1 ATOM 11046 N N . TYR G 1 164 ? -26.507 10.304 97.669 1.00 27.88 ? 164 TYR G N 1 ATOM 11047 C CA . TYR G 1 164 ? -27.885 10.544 98.072 1.00 27.81 ? 164 TYR G CA 1 ATOM 11048 C C . TYR G 1 164 ? -28.845 9.510 97.501 1.00 25.32 ? 164 TYR G C 1 ATOM 11049 O O . TYR G 1 164 ? -30.057 9.588 97.709 1.00 24.77 ? 164 TYR G O 1 ATOM 11050 C CB . TYR G 1 164 ? -28.331 11.959 97.674 1.00 34.80 ? 164 TYR G CB 1 ATOM 11051 C CG . TYR G 1 164 ? -27.404 13.050 98.162 1.00 37.93 ? 164 TYR G CG 1 ATOM 11052 C CD1 . TYR G 1 164 ? -26.911 13.046 99.461 1.00 46.68 ? 164 TYR G CD1 1 ATOM 11053 C CD2 . TYR G 1 164 ? -27.008 14.074 97.317 1.00 47.71 ? 164 TYR G CD2 1 ATOM 11054 C CE1 . TYR G 1 164 ? -26.057 14.047 99.907 1.00 55.17 ? 164 TYR G CE1 1 ATOM 11055 C CE2 . TYR G 1 164 ? -26.156 15.078 97.751 1.00 55.59 ? 164 TYR G CE2 1 ATOM 11056 C CZ . TYR G 1 164 ? -25.684 15.060 99.045 1.00 56.02 ? 164 TYR G CZ 1 ATOM 11057 O OH . TYR G 1 164 ? -24.831 16.051 99.479 1.00 56.71 ? 164 TYR G OH 1 ATOM 11058 N N . PHE G 1 165 ? -28.303 8.520 96.806 1.00 24.69 ? 165 PHE G N 1 ATOM 11059 C CA . PHE G 1 165 ? -29.152 7.501 96.215 1.00 23.28 ? 165 PHE G CA 1 ATOM 11060 C C . PHE G 1 165 ? -29.718 6.535 97.252 1.00 23.41 ? 165 PHE G C 1 ATOM 11061 O O . PHE G 1 165 ? -29.005 6.031 98.116 1.00 24.36 ? 165 PHE G O 1 ATOM 11062 C CB . PHE G 1 165 ? -28.414 6.744 95.115 1.00 22.56 ? 165 PHE G CB 1 ATOM 11063 C CG . PHE G 1 165 ? -29.324 5.933 94.236 1.00 30.57 ? 165 PHE G CG 1 ATOM 11064 C CD1 . PHE G 1 165 ? -30.152 6.561 93.312 1.00 19.98 ? 165 PHE G CD1 1 ATOM 11065 C CD2 . PHE G 1 165 ? -29.367 4.544 94.348 1.00 25.26 ? 165 PHE G CD2 1 ATOM 11066 C CE1 . PHE G 1 165 ? -31.000 5.812 92.505 1.00 28.91 ? 165 PHE G CE1 1 ATOM 11067 C CE2 . PHE G 1 165 ? -30.211 3.791 93.547 1.00 19.10 ? 165 PHE G CE2 1 ATOM 11068 C CZ . PHE G 1 165 ? -31.023 4.417 92.624 1.00 18.11 ? 165 PHE G CZ 1 ATOM 11069 N N . SER G 1 166 ? -31.013 6.275 97.150 1.00 22.44 ? 166 SER G N 1 ATOM 11070 C CA . SER G 1 166 ? -31.715 5.430 98.114 1.00 23.39 ? 166 SER G CA 1 ATOM 11071 C C . SER G 1 166 ? -31.222 3.988 98.102 1.00 22.25 ? 166 SER G C 1 ATOM 11072 O O . SER G 1 166 ? -31.213 3.332 97.067 1.00 22.75 ? 166 SER G O 1 ATOM 11073 C CB . SER G 1 166 ? -33.218 5.455 97.822 1.00 21.38 ? 166 SER G CB 1 ATOM 11074 O OG . SER G 1 166 ? -33.906 4.524 98.627 1.00 21.31 ? 166 SER G OG 1 ATOM 11075 N N . GLN G 1 167 ? -30.837 3.499 99.270 1.00 29.00 ? 167 GLN G N 1 ATOM 11076 C CA . GLN G 1 167 ? -30.454 2.105 99.442 1.00 28.60 ? 167 GLN G CA 1 ATOM 11077 C C . GLN G 1 167 ? -31.648 1.171 99.265 1.00 26.04 ? 167 GLN G C 1 ATOM 11078 O O . GLN G 1 167 ? -31.481 -0.040 99.197 1.00 31.27 ? 167 GLN G O 1 ATOM 11079 C CB . GLN G 1 167 ? -29.860 1.907 100.838 1.00 26.04 ? 167 GLN G CB 1 ATOM 11080 C CG . GLN G 1 167 ? -30.779 2.366 101.952 1.00 38.97 ? 167 GLN G CG 1 ATOM 11081 C CD . GLN G 1 167 ? -30.186 2.131 103.322 1.00 53.16 ? 167 GLN G CD 1 ATOM 11082 O OE1 . GLN G 1 167 ? -29.706 1.032 103.616 1.00 49.18 ? 167 GLN G OE1 1 ATOM 11083 N NE2 . GLN G 1 167 ? -30.216 3.163 104.175 1.00 40.66 ? 167 GLN G NE2 1 ATOM 11084 N N . TYR G 1 168 ? -32.851 1.738 99.195 1.00 27.18 ? 168 TYR G N 1 ATOM 11085 C CA . TYR G 1 168 ? -34.072 0.934 99.123 1.00 20.38 ? 168 TYR G CA 1 ATOM 11086 C C . TYR G 1 168 ? -34.645 0.766 97.713 1.00 27.45 ? 168 TYR G C 1 ATOM 11087 O O . TYR G 1 168 ? -35.654 0.084 97.529 1.00 29.02 ? 168 TYR G O 1 ATOM 11088 C CB . TYR G 1 168 ? -35.121 1.483 100.083 1.00 20.77 ? 168 TYR G CB 1 ATOM 11089 C CG . TYR G 1 168 ? -34.596 1.533 101.494 1.00 33.53 ? 168 TYR G CG 1 ATOM 11090 C CD1 . TYR G 1 168 ? -34.175 0.369 102.139 1.00 26.17 ? 168 TYR G CD1 1 ATOM 11091 C CD2 . TYR G 1 168 ? -34.490 2.737 102.175 1.00 30.50 ? 168 TYR G CD2 1 ATOM 11092 C CE1 . TYR G 1 168 ? -33.677 0.401 103.424 1.00 28.15 ? 168 TYR G CE1 1 ATOM 11093 C CE2 . TYR G 1 168 ? -33.996 2.783 103.466 1.00 36.14 ? 168 TYR G CE2 1 ATOM 11094 C CZ . TYR G 1 168 ? -33.591 1.608 104.088 1.00 32.47 ? 168 TYR G CZ 1 ATOM 11095 O OH . TYR G 1 168 ? -33.096 1.651 105.375 1.00 36.45 ? 168 TYR G OH 1 ATOM 11096 N N . SER G 1 169 ? -33.987 1.379 96.729 1.00 23.59 ? 169 SER G N 1 ATOM 11097 C CA . SER G 1 169 ? -34.322 1.192 95.322 1.00 17.82 ? 169 SER G CA 1 ATOM 11098 C C . SER G 1 169 ? -34.032 -0.250 94.892 1.00 19.85 ? 169 SER G C 1 ATOM 11099 O O . SER G 1 169 ? -33.213 -0.937 95.501 1.00 18.31 ? 169 SER G O 1 ATOM 11100 C CB . SER G 1 169 ? -33.499 2.166 94.464 1.00 22.04 ? 169 SER G CB 1 ATOM 11101 O OG . SER G 1 169 ? -33.724 1.983 93.073 1.00 23.50 ? 169 SER G OG 1 ATOM 11102 N N . ARG G 1 170 ? -34.702 -0.709 93.838 1.00 25.67 ? 170 ARG G N 1 ATOM 11103 C CA . ARG G 1 170 ? -34.425 -2.017 93.232 1.00 25.09 ? 170 ARG G CA 1 ATOM 11104 C C . ARG G 1 170 ? -33.255 -1.930 92.257 1.00 24.43 ? 170 ARG G C 1 ATOM 11105 O O . ARG G 1 170 ? -32.833 -2.930 91.692 1.00 24.97 ? 170 ARG G O 1 ATOM 11106 C CB . ARG G 1 170 ? -35.647 -2.530 92.476 1.00 20.05 ? 170 ARG G CB 1 ATOM 11107 C CG . ARG G 1 170 ? -36.764 -3.044 93.344 1.00 24.92 ? 170 ARG G CG 1 ATOM 11108 C CD . ARG G 1 170 ? -38.091 -2.849 92.643 1.00 40.12 ? 170 ARG G CD 1 ATOM 11109 N NE . ARG G 1 170 ? -38.262 -3.769 91.532 1.00 58.79 ? 170 ARG G NE 1 ATOM 11110 C CZ . ARG G 1 170 ? -38.936 -3.475 90.426 1.00 68.03 ? 170 ARG G CZ 1 ATOM 11111 N NH1 . ARG G 1 170 ? -39.482 -2.268 90.284 1.00 49.61 ? 170 ARG G NH1 1 ATOM 11112 N NH2 . ARG G 1 170 ? -39.049 -4.384 89.462 1.00 68.51 ? 170 ARG G NH2 1 ATOM 11113 N N . PHE G 1 171 ? -32.747 -0.722 92.048 1.00 29.82 ? 171 PHE G N 1 ATOM 11114 C CA . PHE G 1 171 ? -31.662 -0.496 91.110 1.00 27.02 ? 171 PHE G CA 1 ATOM 11115 C C . PHE G 1 171 ? -30.450 0.118 91.809 1.00 26.15 ? 171 PHE G C 1 ATOM 11116 O O . PHE G 1 171 ? -30.563 0.684 92.891 1.00 29.96 ? 171 PHE G O 1 ATOM 11117 C CB . PHE G 1 171 ? -32.147 0.424 89.991 1.00 30.13 ? 171 PHE G CB 1 ATOM 11118 C CG . PHE G 1 171 ? -33.375 -0.082 89.300 1.00 32.18 ? 171 PHE G CG 1 ATOM 11119 C CD1 . PHE G 1 171 ? -33.266 -0.919 88.197 1.00 28.82 ? 171 PHE G CD1 1 ATOM 11120 C CD2 . PHE G 1 171 ? -34.640 0.253 89.769 1.00 29.32 ? 171 PHE G CD2 1 ATOM 11121 C CE1 . PHE G 1 171 ? -34.398 -1.415 87.565 1.00 29.78 ? 171 PHE G CE1 1 ATOM 11122 C CE2 . PHE G 1 171 ? -35.783 -0.230 89.137 1.00 36.71 ? 171 PHE G CE2 1 ATOM 11123 C CZ . PHE G 1 171 ? -35.661 -1.070 88.035 1.00 36.84 ? 171 PHE G CZ 1 ATOM 11124 N N . GLU G 1 172 ? -29.285 -0.010 91.189 1.00 27.39 ? 172 GLU G N 1 ATOM 11125 C CA . GLU G 1 172 ? -28.082 0.637 91.693 1.00 27.28 ? 172 GLU G CA 1 ATOM 11126 C C . GLU G 1 172 ? -27.427 1.421 90.579 1.00 24.23 ? 172 GLU G C 1 ATOM 11127 O O . GLU G 1 172 ? -27.553 1.077 89.411 1.00 24.60 ? 172 GLU G O 1 ATOM 11128 C CB . GLU G 1 172 ? -27.103 -0.388 92.248 1.00 25.49 ? 172 GLU G CB 1 ATOM 11129 C CG . GLU G 1 172 ? -26.830 -1.569 91.310 1.00 28.91 ? 172 GLU G CG 1 ATOM 11130 C CD . GLU G 1 172 ? -25.905 -2.598 91.943 1.00 41.06 ? 172 GLU G CD 1 ATOM 11131 O OE1 . GLU G 1 172 ? -25.260 -2.273 92.962 1.00 45.89 ? 172 GLU G OE1 1 ATOM 11132 O OE2 . GLU G 1 172 ? -25.818 -3.732 91.435 1.00 49.50 ? 172 GLU G OE2 1 ATOM 11133 N N . ILE G 1 173 ? -26.734 2.491 90.946 1.00 32.27 ? 173 ILE G N 1 ATOM 11134 C CA . ILE G 1 173 ? -26.059 3.323 89.966 1.00 23.41 ? 173 ILE G CA 1 ATOM 11135 C C . ILE G 1 173 ? -24.624 2.873 89.808 1.00 22.54 ? 173 ILE G C 1 ATOM 11136 O O . ILE G 1 173 ? -23.893 2.764 90.784 1.00 27.89 ? 173 ILE G O 1 ATOM 11137 C CB . ILE G 1 173 ? -26.055 4.788 90.392 1.00 23.25 ? 173 ILE G CB 1 ATOM 11138 C CG1 . ILE G 1 173 ? -27.493 5.321 90.466 1.00 24.61 ? 173 ILE G CG1 1 ATOM 11139 C CG2 . ILE G 1 173 ? -25.203 5.603 89.435 1.00 23.32 ? 173 ILE G CG2 1 ATOM 11140 C CD1 . ILE G 1 173 ? -27.603 6.789 90.865 1.00 24.07 ? 173 ILE G CD1 1 ATOM 11141 N N . LEU G 1 174 ? -24.227 2.613 88.570 1.00 25.41 ? 174 LEU G N 1 ATOM 11142 C CA . LEU G 1 174 ? -22.871 2.169 88.282 1.00 26.94 ? 174 LEU G CA 1 ATOM 11143 C C . LEU G 1 174 ? -21.983 3.376 88.021 1.00 29.82 ? 174 LEU G C 1 ATOM 11144 O O . LEU G 1 174 ? -20.819 3.415 88.440 1.00 26.41 ? 174 LEU G O 1 ATOM 11145 C CB . LEU G 1 174 ? -22.858 1.218 87.075 1.00 26.57 ? 174 LEU G CB 1 ATOM 11146 C CG . LEU G 1 174 ? -23.707 -0.046 87.210 1.00 22.68 ? 174 LEU G CG 1 ATOM 11147 C CD1 . LEU G 1 174 ? -23.646 -0.896 85.944 1.00 23.94 ? 174 LEU G CD1 1 ATOM 11148 C CD2 . LEU G 1 174 ? -23.252 -0.842 88.411 1.00 22.14 ? 174 LEU G CD2 1 ATOM 11149 N N . ASP G 1 175 ? -22.542 4.367 87.333 1.00 34.83 ? 175 ASP G N 1 ATOM 11150 C CA . ASP G 1 175 ? -21.779 5.543 86.958 1.00 21.35 ? 175 ASP G CA 1 ATOM 11151 C C . ASP G 1 175 ? -22.684 6.654 86.445 1.00 24.98 ? 175 ASP G C 1 ATOM 11152 O O . ASP G 1 175 ? -23.709 6.402 85.804 1.00 29.57 ? 175 ASP G O 1 ATOM 11153 C CB . ASP G 1 175 ? -20.758 5.170 85.878 1.00 35.58 ? 175 ASP G CB 1 ATOM 11154 C CG . ASP G 1 175 ? -19.648 6.202 85.735 1.00 42.43 ? 175 ASP G CG 1 ATOM 11155 O OD1 . ASP G 1 175 ? -19.444 7.002 86.670 1.00 42.26 ? 175 ASP G OD1 1 ATOM 11156 O OD2 . ASP G 1 175 ? -18.969 6.203 84.687 1.00 50.36 ? 175 ASP G OD2 1 ATOM 11157 N N . VAL G 1 176 ? -22.292 7.892 86.720 1.00 25.26 ? 176 VAL G N 1 ATOM 11158 C CA . VAL G 1 176 ? -22.962 9.052 86.147 1.00 25.42 ? 176 VAL G CA 1 ATOM 11159 C C . VAL G 1 176 ? -21.925 9.954 85.484 1.00 31.03 ? 176 VAL G C 1 ATOM 11160 O O . VAL G 1 176 ? -20.956 10.366 86.118 1.00 30.04 ? 176 VAL G O 1 ATOM 11161 C CB . VAL G 1 176 ? -23.723 9.865 87.223 1.00 24.24 ? 176 VAL G CB 1 ATOM 11162 C CG1 . VAL G 1 176 ? -24.331 11.103 86.612 1.00 27.47 ? 176 VAL G CG1 1 ATOM 11163 C CG2 . VAL G 1 176 ? -24.795 9.021 87.882 1.00 23.58 ? 176 VAL G CG2 1 ATOM 11164 N N . THR G 1 177 ? -22.123 10.248 84.204 1.00 29.90 ? 177 THR G N 1 ATOM 11165 C CA . THR G 1 177 ? -21.246 11.175 83.508 1.00 32.65 ? 177 THR G CA 1 ATOM 11166 C C . THR G 1 177 ? -22.065 12.255 82.816 1.00 28.79 ? 177 THR G C 1 ATOM 11167 O O . THR G 1 177 ? -23.236 12.059 82.502 1.00 31.50 ? 177 THR G O 1 ATOM 11168 C CB . THR G 1 177 ? -20.374 10.465 82.478 1.00 27.26 ? 177 THR G CB 1 ATOM 11169 O OG1 . THR G 1 177 ? -21.216 9.708 81.607 1.00 36.21 ? 177 THR G OG1 1 ATOM 11170 C CG2 . THR G 1 177 ? -19.407 9.529 83.164 1.00 28.88 ? 177 THR G CG2 1 ATOM 11171 N N . GLN G 1 178 ? -21.436 13.395 82.583 1.00 27.31 ? 178 GLN G N 1 ATOM 11172 C CA . GLN G 1 178 ? -22.127 14.542 82.024 1.00 28.88 ? 178 GLN G CA 1 ATOM 11173 C C . GLN G 1 178 ? -21.350 15.066 80.822 1.00 24.89 ? 178 GLN G C 1 ATOM 11174 O O . GLN G 1 178 ? -20.124 15.081 80.817 1.00 36.94 ? 178 GLN G O 1 ATOM 11175 C CB . GLN G 1 178 ? -22.283 15.636 83.093 1.00 26.62 ? 178 GLN G CB 1 ATOM 11176 C CG . GLN G 1 178 ? -22.514 15.105 84.492 1.00 36.46 ? 178 GLN G CG 1 ATOM 11177 C CD . GLN G 1 178 ? -23.548 15.901 85.272 1.00 66.41 ? 178 GLN G CD 1 ATOM 11178 O OE1 . GLN G 1 178 ? -24.278 15.353 86.106 1.00 81.68 ? 178 GLN G OE1 1 ATOM 11179 N NE2 . GLN G 1 178 ? -23.610 17.199 85.012 1.00 62.94 ? 178 GLN G NE2 1 ATOM 11180 N N . LYS G 1 179 ? -22.073 15.500 79.806 1.00 39.89 ? 179 LYS G N 1 ATOM 11181 C CA . LYS G 1 179 ? -21.455 16.006 78.600 1.00 34.08 ? 179 LYS G CA 1 ATOM 11182 C C . LYS G 1 179 ? -22.185 17.277 78.196 1.00 32.48 ? 179 LYS G C 1 ATOM 11183 O O . LYS G 1 179 ? -23.399 17.364 78.335 1.00 33.30 ? 179 LYS G O 1 ATOM 11184 C CB . LYS G 1 179 ? -21.577 14.957 77.499 1.00 39.48 ? 179 LYS G CB 1 ATOM 11185 C CG . LYS G 1 179 ? -20.852 15.278 76.207 1.00 38.98 ? 179 LYS G CG 1 ATOM 11186 C CD . LYS G 1 179 ? -21.225 14.273 75.120 1.00 47.15 ? 179 LYS G CD 1 ATOM 11187 C CE . LYS G 1 179 ? -20.371 14.465 73.874 1.00 64.50 ? 179 LYS G CE 1 ATOM 11188 N NZ . LYS G 1 179 ? -20.310 15.902 73.472 1.00 72.99 ? 179 LYS G NZ 1 ATOM 11189 N N . LYS G 1 180 ? -21.447 18.270 77.715 1.00 32.33 ? 180 LYS G N 1 ATOM 11190 C CA . LYS G 1 180 ? -22.058 19.499 77.226 1.00 32.89 ? 180 LYS G CA 1 ATOM 11191 C C . LYS G 1 180 ? -22.191 19.463 75.705 1.00 29.69 ? 180 LYS G C 1 ATOM 11192 O O . LYS G 1 180 ? -21.290 19.001 75.009 1.00 30.10 ? 180 LYS G O 1 ATOM 11193 C CB . LYS G 1 180 ? -21.235 20.715 77.653 1.00 35.66 ? 180 LYS G CB 1 ATOM 11194 C CG . LYS G 1 180 ? -21.601 21.995 76.924 1.00 43.37 ? 180 LYS G CG 1 ATOM 11195 C CD . LYS G 1 180 ? -20.888 23.197 77.534 1.00 49.23 ? 180 LYS G CD 1 ATOM 11196 C CE . LYS G 1 180 ? -21.421 24.491 76.954 1.00 36.42 ? 180 LYS G CE 1 ATOM 11197 N NZ . LYS G 1 180 ? -20.934 25.696 77.681 1.00 40.32 ? 180 LYS G NZ 1 ATOM 11198 N N . ASN G 1 181 ? -23.320 19.937 75.192 1.00 28.27 ? 181 ASN G N 1 ATOM 11199 C CA . ASN G 1 181 ? -23.502 20.038 73.752 1.00 27.14 ? 181 ASN G CA 1 ATOM 11200 C C . ASN G 1 181 ? -24.038 21.397 73.321 1.00 26.16 ? 181 ASN G C 1 ATOM 11201 O O . ASN G 1 181 ? -24.665 22.112 74.089 1.00 27.55 ? 181 ASN G O 1 ATOM 11202 C CB . ASN G 1 181 ? -24.433 18.942 73.223 1.00 26.42 ? 181 ASN G CB 1 ATOM 11203 C CG . ASN G 1 181 ? -24.007 17.556 73.646 1.00 27.47 ? 181 ASN G CG 1 ATOM 11204 O OD1 . ASN G 1 181 ? -23.091 16.968 73.069 1.00 30.44 ? 181 ASN G OD1 1 ATOM 11205 N ND2 . ASN G 1 181 ? -24.676 17.017 74.661 1.00 27.78 ? 181 ASN G ND2 1 ATOM 11206 N N . SER G 1 182 ? -23.785 21.735 72.070 1.00 25.56 ? 182 SER G N 1 ATOM 11207 C CA . SER G 1 182 ? -24.322 22.936 71.469 1.00 31.49 ? 182 SER G CA 1 ATOM 11208 C C . SER G 1 182 ? -25.006 22.517 70.175 1.00 23.69 ? 182 SER G C 1 ATOM 11209 O O . SER G 1 182 ? -24.362 22.020 69.281 1.00 25.98 ? 182 SER G O 1 ATOM 11210 C CB . SER G 1 182 ? -23.191 23.924 71.177 1.00 30.58 ? 182 SER G CB 1 ATOM 11211 O OG . SER G 1 182 ? -23.675 25.262 71.081 1.00 38.79 ? 182 SER G OG 1 ATOM 11212 N N . VAL G 1 183 ? -26.315 22.703 70.085 1.00 31.37 ? 183 VAL G N 1 ATOM 11213 C CA . VAL G 1 183 ? -27.072 22.171 68.962 1.00 29.49 ? 183 VAL G CA 1 ATOM 11214 C C . VAL G 1 183 ? -27.860 23.243 68.225 1.00 27.23 ? 183 VAL G C 1 ATOM 11215 O O . VAL G 1 183 ? -28.454 24.120 68.839 1.00 24.22 ? 183 VAL G O 1 ATOM 11216 C CB . VAL G 1 183 ? -28.055 21.082 69.422 1.00 32.58 ? 183 VAL G CB 1 ATOM 11217 C CG1 . VAL G 1 183 ? -28.774 20.479 68.216 1.00 22.49 ? 183 VAL G CG1 1 ATOM 11218 C CG2 . VAL G 1 183 ? -27.323 20.004 70.184 1.00 30.36 ? 183 VAL G CG2 1 ATOM 11219 N N . THR G 1 184 ? -27.867 23.148 66.899 1.00 21.43 ? 184 THR G N 1 ATOM 11220 C CA . THR G 1 184 ? -28.712 23.991 66.059 1.00 15.57 ? 184 THR G CA 1 ATOM 11221 C C . THR G 1 184 ? -29.993 23.245 65.702 1.00 14.46 ? 184 THR G C 1 ATOM 11222 O O . THR G 1 184 ? -29.956 22.072 65.356 1.00 27.47 ? 184 THR G O 1 ATOM 11223 C CB . THR G 1 184 ? -27.988 24.391 64.763 1.00 23.06 ? 184 THR G CB 1 ATOM 11224 O OG1 . THR G 1 184 ? -26.761 25.063 65.078 1.00 32.96 ? 184 THR G OG1 1 ATOM 11225 C CG2 . THR G 1 184 ? -28.853 25.326 63.943 1.00 32.31 ? 184 THR G CG2 1 ATOM 11226 N N . TYR G 1 185 ? -31.126 23.920 65.805 1.00 22.13 ? 185 TYR G N 1 ATOM 11227 C CA . TYR G 1 185 ? -32.411 23.299 65.498 1.00 21.84 ? 185 TYR G CA 1 ATOM 11228 C C . TYR G 1 185 ? -32.981 23.938 64.242 1.00 18.37 ? 185 TYR G C 1 ATOM 11229 O O . TYR G 1 185 ? -32.724 25.108 63.966 1.00 34.60 ? 185 TYR G O 1 ATOM 11230 C CB . TYR G 1 185 ? -33.370 23.437 66.690 1.00 24.89 ? 185 TYR G CB 1 ATOM 11231 C CG . TYR G 1 185 ? -32.830 22.749 67.922 1.00 24.79 ? 185 TYR G CG 1 ATOM 11232 C CD1 . TYR G 1 185 ? -33.258 21.478 68.264 1.00 24.35 ? 185 TYR G CD1 1 ATOM 11233 C CD2 . TYR G 1 185 ? -31.852 23.350 68.711 1.00 13.92 ? 185 TYR G CD2 1 ATOM 11234 C CE1 . TYR G 1 185 ? -32.754 20.827 69.358 1.00 21.06 ? 185 TYR G CE1 1 ATOM 11235 C CE2 . TYR G 1 185 ? -31.337 22.701 69.815 1.00 17.25 ? 185 TYR G CE2 1 ATOM 11236 C CZ . TYR G 1 185 ? -31.793 21.432 70.125 1.00 21.64 ? 185 TYR G CZ 1 ATOM 11237 O OH . TYR G 1 185 ? -31.304 20.761 71.220 1.00 20.82 ? 185 TYR G OH 1 ATOM 11238 N N . SER G 1 186 ? -33.748 23.173 63.472 1.00 26.46 ? 186 SER G N 1 ATOM 11239 C CA . SER G 1 186 ? -34.164 23.638 62.151 1.00 36.24 ? 186 SER G CA 1 ATOM 11240 C C . SER G 1 186 ? -35.041 24.889 62.224 1.00 35.83 ? 186 SER G C 1 ATOM 11241 O O . SER G 1 186 ? -35.153 25.628 61.248 1.00 40.95 ? 186 SER G O 1 ATOM 11242 C CB . SER G 1 186 ? -34.855 22.520 61.363 1.00 30.67 ? 186 SER G CB 1 ATOM 11243 O OG . SER G 1 186 ? -35.950 21.983 62.080 1.00 42.63 ? 186 SER G OG 1 ATOM 11244 N N . CYS G 1 187 ? -35.641 25.131 63.386 1.00 24.56 ? 187 CYS G N 1 ATOM 11245 C CA . CYS G 1 187 ? -36.527 26.278 63.571 1.00 28.35 ? 187 CYS G CA 1 ATOM 11246 C C . CYS G 1 187 ? -35.761 27.592 63.576 1.00 25.17 ? 187 CYS G C 1 ATOM 11247 O O . CYS G 1 187 ? -36.317 28.651 63.308 1.00 23.36 ? 187 CYS G O 1 ATOM 11248 C CB . CYS G 1 187 ? -37.260 26.165 64.913 1.00 32.31 ? 187 CYS G CB 1 ATOM 11249 S SG . CYS G 1 187 ? -36.206 26.585 66.369 1.00 31.09 ? 187 CYS G SG 1 ATOM 11250 N N . CYS G 1 188 ? -34.484 27.534 63.917 1.00 22.19 ? 188 CYS G N 1 ATOM 11251 C CA . CYS G 1 188 ? -33.813 28.747 64.343 1.00 25.14 ? 188 CYS G CA 1 ATOM 11252 C C . CYS G 1 188 ? -32.366 28.720 63.938 1.00 23.22 ? 188 CYS G C 1 ATOM 11253 O O . CYS G 1 188 ? -31.771 27.656 63.870 1.00 30.37 ? 188 CYS G O 1 ATOM 11254 C CB . CYS G 1 188 ? -33.917 28.898 65.870 1.00 30.95 ? 188 CYS G CB 1 ATOM 11255 S SG . CYS G 1 188 ? -35.559 28.494 66.595 1.00 26.72 ? 188 CYS G SG 1 ATOM 11256 N N . PRO G 1 189 ? -31.789 29.905 63.693 1.00 29.30 ? 189 PRO G N 1 ATOM 11257 C CA . PRO G 1 189 ? -30.410 30.027 63.208 1.00 32.78 ? 189 PRO G CA 1 ATOM 11258 C C . PRO G 1 189 ? -29.372 29.821 64.305 1.00 31.66 ? 189 PRO G C 1 ATOM 11259 O O . PRO G 1 189 ? -28.204 29.577 64.013 1.00 33.11 ? 189 PRO G O 1 ATOM 11260 C CB . PRO G 1 189 ? -30.354 31.476 62.706 1.00 39.95 ? 189 PRO G CB 1 ATOM 11261 C CG . PRO G 1 189 ? -31.333 32.202 63.587 1.00 30.70 ? 189 PRO G CG 1 ATOM 11262 C CD . PRO G 1 189 ? -32.453 31.218 63.819 1.00 21.20 ? 189 PRO G CD 1 ATOM 11263 N N . GLU G 1 190 ? -29.792 29.907 65.556 1.00 39.32 ? 190 GLU G N 1 ATOM 11264 C CA . GLU G 1 190 ? -28.839 29.912 66.654 1.00 31.04 ? 190 GLU G CA 1 ATOM 11265 C C . GLU G 1 190 ? -28.591 28.534 67.269 1.00 24.49 ? 190 GLU G C 1 ATOM 11266 O O . GLU G 1 190 ? -29.410 27.622 67.145 1.00 26.50 ? 190 GLU G O 1 ATOM 11267 C CB . GLU G 1 190 ? -29.294 30.900 67.729 1.00 47.33 ? 190 GLU G CB 1 ATOM 11268 C CG . GLU G 1 190 ? -28.274 31.976 68.045 1.00 64.09 ? 190 GLU G CG 1 ATOM 11269 C CD . GLU G 1 190 ? -28.081 32.945 66.899 1.00 72.09 ? 190 GLU G CD 1 ATOM 11270 O OE1 . GLU G 1 190 ? -27.607 32.518 65.828 1.00 78.28 ? 190 GLU G OE1 1 ATOM 11271 O OE2 . GLU G 1 190 ? -28.412 34.137 67.067 1.00 77.71 ? 190 GLU G OE2 1 ATOM 11272 N N . ALA G 1 191 ? -27.450 28.407 67.937 1.00 16.24 ? 191 ALA G N 1 ATOM 11273 C CA . ALA G 1 191 ? -27.134 27.210 68.689 1.00 21.10 ? 191 ALA G CA 1 ATOM 11274 C C . ALA G 1 191 ? -27.661 27.306 70.121 1.00 20.94 ? 191 ALA G C 1 ATOM 11275 O O . ALA G 1 191 ? -27.564 28.347 70.762 1.00 17.68 ? 191 ALA G O 1 ATOM 11276 C CB . ALA G 1 191 ? -25.631 26.964 68.693 1.00 14.96 ? 191 ALA G CB 1 ATOM 11277 N N . TYR G 1 192 ? -28.226 26.208 70.608 1.00 19.64 ? 192 TYR G N 1 ATOM 11278 C CA . TYR G 1 192 ? -28.719 26.139 71.973 1.00 16.27 ? 192 TYR G CA 1 ATOM 11279 C C . TYR G 1 192 ? -27.910 25.081 72.700 1.00 21.37 ? 192 TYR G C 1 ATOM 11280 O O . TYR G 1 192 ? -27.699 23.985 72.181 1.00 22.83 ? 192 TYR G O 1 ATOM 11281 C CB . TYR G 1 192 ? -30.198 25.763 71.982 1.00 16.91 ? 192 TYR G CB 1 ATOM 11282 C CG . TYR G 1 192 ? -31.096 26.809 71.352 1.00 24.54 ? 192 TYR G CG 1 ATOM 11283 C CD1 . TYR G 1 192 ? -31.924 27.616 72.134 1.00 14.68 ? 192 TYR G CD1 1 ATOM 11284 C CD2 . TYR G 1 192 ? -31.107 26.997 69.986 1.00 17.32 ? 192 TYR G CD2 1 ATOM 11285 C CE1 . TYR G 1 192 ? -32.726 28.565 71.569 1.00 9.98 ? 192 TYR G CE1 1 ATOM 11286 C CE2 . TYR G 1 192 ? -31.912 27.950 69.405 1.00 19.08 ? 192 TYR G CE2 1 ATOM 11287 C CZ . TYR G 1 192 ? -32.725 28.732 70.200 1.00 27.00 ? 192 TYR G CZ 1 ATOM 11288 O OH . TYR G 1 192 ? -33.536 29.682 69.614 1.00 25.57 ? 192 TYR G OH 1 ATOM 11289 N N . GLU G 1 193 ? -27.458 25.403 73.903 1.00 13.49 ? 193 GLU G N 1 ATOM 11290 C CA . GLU G 1 193 ? -26.651 24.475 74.677 1.00 7.11 ? 193 GLU G CA 1 ATOM 11291 C C . GLU G 1 193 ? -27.490 23.519 75.515 1.00 13.12 ? 193 GLU G C 1 ATOM 11292 O O . GLU G 1 193 ? -28.639 23.794 75.872 1.00 16.92 ? 193 GLU G O 1 ATOM 11293 C CB . GLU G 1 193 ? -25.656 25.235 75.550 1.00 7.32 ? 193 GLU G CB 1 ATOM 11294 C CG . GLU G 1 193 ? -24.734 26.146 74.762 1.00 20.41 ? 193 GLU G CG 1 ATOM 11295 C CD . GLU G 1 193 ? -23.595 26.708 75.600 1.00 15.64 ? 193 GLU G CD 1 ATOM 11296 O OE1 . GLU G 1 193 ? -23.573 26.454 76.812 1.00 18.44 ? 193 GLU G OE1 1 ATOM 11297 O OE2 . GLU G 1 193 ? -22.717 27.402 75.048 1.00 20.53 ? 193 GLU G OE2 1 ATOM 11298 N N . ASP G 1 194 ? -26.909 22.371 75.814 1.00 20.37 ? 194 ASP G N 1 ATOM 11299 C CA . ASP G 1 194 ? -27.544 21.419 76.703 1.00 14.69 ? 194 ASP G CA 1 ATOM 11300 C C . ASP G 1 194 ? -26.474 20.653 77.453 1.00 17.96 ? 194 ASP G C 1 ATOM 11301 O O . ASP G 1 194 ? -25.305 20.625 77.051 1.00 17.29 ? 194 ASP G O 1 ATOM 11302 C CB . ASP G 1 194 ? -28.474 20.458 75.940 1.00 10.22 ? 194 ASP G CB 1 ATOM 11303 C CG . ASP G 1 194 ? -27.723 19.471 75.061 1.00 24.98 ? 194 ASP G CG 1 ATOM 11304 O OD1 . ASP G 1 194 ? -27.130 18.500 75.590 1.00 22.21 ? 194 ASP G OD1 1 ATOM 11305 O OD2 . ASP G 1 194 ? -27.751 19.643 73.827 1.00 34.06 ? 194 ASP G OD2 1 ATOM 11306 N N . VAL G 1 195 ? -26.888 20.048 78.555 1.00 19.99 ? 195 VAL G N 1 ATOM 11307 C CA . VAL G 1 195 ? -26.072 19.070 79.243 1.00 20.45 ? 195 VAL G CA 1 ATOM 11308 C C . VAL G 1 195 ? -26.751 17.716 79.083 1.00 23.27 ? 195 VAL G C 1 ATOM 11309 O O . VAL G 1 195 ? -27.963 17.595 79.282 1.00 16.99 ? 195 VAL G O 1 ATOM 11310 C CB . VAL G 1 195 ? -25.930 19.409 80.746 1.00 31.50 ? 195 VAL G CB 1 ATOM 11311 C CG1 . VAL G 1 195 ? -25.302 18.252 81.507 1.00 34.27 ? 195 VAL G CG1 1 ATOM 11312 C CG2 . VAL G 1 195 ? -25.097 20.670 80.925 1.00 36.11 ? 195 VAL G CG2 1 ATOM 11313 N N . GLU G 1 196 ? -25.974 16.714 78.688 1.00 20.58 ? 196 GLU G N 1 ATOM 11314 C CA . GLU G 1 196 ? -26.448 15.338 78.652 1.00 20.06 ? 196 GLU G CA 1 ATOM 11315 C C . GLU G 1 196 ? -25.904 14.582 79.850 1.00 17.75 ? 196 GLU G C 1 ATOM 11316 O O . GLU G 1 196 ? -24.696 14.459 80.045 1.00 21.70 ? 196 GLU G O 1 ATOM 11317 C CB . GLU G 1 196 ? -26.052 14.633 77.354 1.00 16.10 ? 196 GLU G CB 1 ATOM 11318 C CG . GLU G 1 196 ? -26.938 15.018 76.162 1.00 44.98 ? 196 GLU G CG 1 ATOM 11319 C CD . GLU G 1 196 ? -26.511 14.367 74.849 1.00 48.86 ? 196 GLU G CD 1 ATOM 11320 O OE1 . GLU G 1 196 ? -25.460 13.673 74.816 1.00 29.28 ? 196 GLU G OE1 1 ATOM 11321 O OE2 . GLU G 1 196 ? -27.242 14.557 73.852 1.00 36.99 ? 196 GLU G OE2 1 ATOM 11322 N N . VAL G 1 197 ? -26.811 14.096 80.676 1.00 18.18 ? 197 VAL G N 1 ATOM 11323 C CA . VAL G 1 197 ? -26.411 13.318 81.830 1.00 14.29 ? 197 VAL G CA 1 ATOM 11324 C C . VAL G 1 197 ? -26.628 11.847 81.541 1.00 19.77 ? 197 VAL G C 1 ATOM 11325 O O . VAL G 1 197 ? -27.762 11.410 81.318 1.00 15.47 ? 197 VAL G O 1 ATOM 11326 C CB . VAL G 1 197 ? -27.215 13.714 83.049 1.00 14.00 ? 197 VAL G CB 1 ATOM 11327 C CG1 . VAL G 1 197 ? -26.698 12.974 84.279 1.00 17.23 ? 197 VAL G CG1 1 ATOM 11328 C CG2 . VAL G 1 197 ? -27.105 15.206 83.258 1.00 18.59 ? 197 VAL G CG2 1 ATOM 11329 N N . SER G 1 198 ? -25.537 11.089 81.527 1.00 15.26 ? 198 SER G N 1 ATOM 11330 C CA . SER G 1 198 ? -25.619 9.658 81.264 1.00 20.67 ? 198 SER G CA 1 ATOM 11331 C C . SER G 1 198 ? -25.664 8.862 82.555 1.00 25.09 ? 198 SER G C 1 ATOM 11332 O O . SER G 1 198 ? -24.672 8.789 83.279 1.00 25.84 ? 198 SER G O 1 ATOM 11333 C CB . SER G 1 198 ? -24.455 9.198 80.389 1.00 17.88 ? 198 SER G CB 1 ATOM 11334 O OG . SER G 1 198 ? -24.598 9.707 79.079 1.00 20.18 ? 198 SER G OG 1 ATOM 11335 N N . LEU G 1 199 ? -26.830 8.278 82.828 1.00 21.63 ? 199 LEU G N 1 ATOM 11336 C CA . LEU G 1 199 ? -27.045 7.472 84.024 1.00 24.63 ? 199 LEU G CA 1 ATOM 11337 C C . LEU G 1 199 ? -26.827 5.988 83.722 1.00 20.64 ? 199 LEU G C 1 ATOM 11338 O O . LEU G 1 199 ? -27.624 5.367 83.027 1.00 23.82 ? 199 LEU G O 1 ATOM 11339 C CB . LEU G 1 199 ? -28.460 7.713 84.555 1.00 17.41 ? 199 LEU G CB 1 ATOM 11340 C CG . LEU G 1 199 ? -28.935 6.838 85.705 1.00 23.97 ? 199 LEU G CG 1 ATOM 11341 C CD1 . LEU G 1 199 ? -28.039 7.033 86.931 1.00 25.35 ? 199 LEU G CD1 1 ATOM 11342 C CD2 . LEU G 1 199 ? -30.396 7.162 86.017 1.00 18.55 ? 199 LEU G CD2 1 ATOM 11343 N N . ASN G 1 200 ? -25.741 5.430 84.241 1.00 18.66 ? 200 ASN G N 1 ATOM 11344 C CA . ASN G 1 200 ? -25.446 4.014 84.049 1.00 20.10 ? 200 ASN G CA 1 ATOM 11345 C C . ASN G 1 200 ? -25.905 3.243 85.288 1.00 20.99 ? 200 ASN G C 1 ATOM 11346 O O . ASN G 1 200 ? -25.359 3.404 86.384 1.00 21.04 ? 200 ASN G O 1 ATOM 11347 C CB . ASN G 1 200 ? -23.951 3.818 83.750 1.00 20.47 ? 200 ASN G CB 1 ATOM 11348 C CG . ASN G 1 200 ? -23.576 2.356 83.480 1.00 39.08 ? 200 ASN G CG 1 ATOM 11349 O OD1 . ASN G 1 200 ? -22.449 1.929 83.762 1.00 33.81 ? 200 ASN G OD1 1 ATOM 11350 N ND2 . ASN G 1 200 ? -24.512 1.588 82.928 1.00 25.62 ? 200 ASN G ND2 1 ATOM 11351 N N . PHE G 1 201 ? -26.935 2.430 85.119 1.00 21.72 ? 201 PHE G N 1 ATOM 11352 C CA . PHE G 1 201 ? -27.528 1.743 86.249 1.00 22.56 ? 201 PHE G CA 1 ATOM 11353 C C . PHE G 1 201 ? -27.948 0.326 85.880 1.00 24.03 ? 201 PHE G C 1 ATOM 11354 O O . PHE G 1 201 ? -28.095 0.000 84.711 1.00 24.21 ? 201 PHE G O 1 ATOM 11355 C CB . PHE G 1 201 ? -28.741 2.518 86.750 1.00 21.73 ? 201 PHE G CB 1 ATOM 11356 C CG . PHE G 1 201 ? -29.908 2.477 85.810 1.00 22.84 ? 201 PHE G CG 1 ATOM 11357 C CD1 . PHE G 1 201 ? -31.036 1.728 86.115 1.00 22.38 ? 201 PHE G CD1 1 ATOM 11358 C CD2 . PHE G 1 201 ? -29.873 3.173 84.609 1.00 23.34 ? 201 PHE G CD2 1 ATOM 11359 C CE1 . PHE G 1 201 ? -32.110 1.683 85.247 1.00 22.87 ? 201 PHE G CE1 1 ATOM 11360 C CE2 . PHE G 1 201 ? -30.940 3.131 83.739 1.00 20.56 ? 201 PHE G CE2 1 ATOM 11361 C CZ . PHE G 1 201 ? -32.063 2.383 84.058 1.00 21.36 ? 201 PHE G CZ 1 ATOM 11362 N N . ARG G 1 202 ? -28.131 -0.517 86.887 1.00 25.13 ? 202 ARG G N 1 ATOM 11363 C CA . ARG G 1 202 ? -28.615 -1.870 86.659 1.00 29.05 ? 202 ARG G CA 1 ATOM 11364 C C . ARG G 1 202 ? -29.565 -2.297 87.778 1.00 27.25 ? 202 ARG G C 1 ATOM 11365 O O . ARG G 1 202 ? -29.614 -1.674 88.835 1.00 26.74 ? 202 ARG G O 1 ATOM 11366 C CB . ARG G 1 202 ? -27.445 -2.860 86.546 1.00 30.47 ? 202 ARG G CB 1 ATOM 11367 C CG . ARG G 1 202 ? -26.661 -3.045 87.847 1.00 28.41 ? 202 ARG G CG 1 ATOM 11368 C CD . ARG G 1 202 ? -25.606 -4.136 87.747 1.00 29.87 ? 202 ARG G CD 1 ATOM 11369 N NE . ARG G 1 202 ? -24.836 -4.210 88.983 1.00 32.74 ? 202 ARG G NE 1 ATOM 11370 C CZ . ARG G 1 202 ? -23.522 -4.415 89.049 1.00 39.51 ? 202 ARG G CZ 1 ATOM 11371 N NH1 . ARG G 1 202 ? -22.825 -4.582 87.937 1.00 30.93 ? 202 ARG G NH1 1 ATOM 11372 N NH2 . ARG G 1 202 ? -22.904 -4.446 90.227 1.00 31.19 ? 202 ARG G NH2 1 ATOM 11373 N N . LYS G 1 203 ? -30.330 -3.352 87.518 1.00 28.41 ? 203 LYS G N 1 ATOM 11374 C CA . LYS G 1 203 ? -31.160 -3.976 88.534 1.00 29.34 ? 203 LYS G CA 1 ATOM 11375 C C . LYS G 1 203 ? -30.260 -4.712 89.529 1.00 34.86 ? 203 LYS G C 1 ATOM 11376 O O . LYS G 1 203 ? -29.301 -5.382 89.135 1.00 31.32 ? 203 LYS G O 1 ATOM 11377 C CB . LYS G 1 203 ? -32.127 -4.951 87.868 1.00 30.36 ? 203 LYS G CB 1 ATOM 11378 C CG . LYS G 1 203 ? -33.408 -5.216 88.644 1.00 49.31 ? 203 LYS G CG 1 ATOM 11379 C CD . LYS G 1 203 ? -34.408 -5.991 87.789 1.00 59.67 ? 203 LYS G CD 1 ATOM 11380 C CE . LYS G 1 203 ? -35.704 -6.260 88.545 1.00 71.56 ? 203 LYS G CE 1 ATOM 11381 N NZ . LYS G 1 203 ? -36.554 -7.276 87.862 1.00 75.02 ? 203 LYS G NZ 1 ATOM 11382 N N . LYS G 1 204 ? -30.552 -4.578 90.819 1.00 30.66 ? 204 LYS G N 1 ATOM 11383 C CA . LYS G 1 204 ? -29.796 -5.295 91.844 1.00 33.84 ? 204 LYS G CA 1 ATOM 11384 C C . LYS G 1 204 ? -29.959 -6.810 91.711 1.00 42.79 ? 204 LYS G C 1 ATOM 11385 O O . LYS G 1 204 ? -31.023 -7.285 91.316 1.00 38.08 ? 204 LYS G O 1 ATOM 11386 C CB . LYS G 1 204 ? -30.244 -4.869 93.235 1.00 31.71 ? 204 LYS G CB 1 ATOM 11387 C CG . LYS G 1 204 ? -29.831 -3.460 93.634 1.00 33.54 ? 204 LYS G CG 1 ATOM 11388 C CD . LYS G 1 204 ? -30.359 -3.141 95.031 1.00 34.50 ? 204 LYS G CD 1 ATOM 11389 C CE . LYS G 1 204 ? -30.067 -1.719 95.461 1.00 29.84 ? 204 LYS G CE 1 ATOM 11390 N NZ . LYS G 1 204 ? -30.785 -1.434 96.736 1.00 38.40 ? 204 LYS G NZ 1 ATOM 11391 N N . GLY G 1 205 ? -28.913 -7.558 92.073 1.00 41.20 ? 205 GLY G N 1 ATOM 11392 C CA . GLY G 1 205 ? -28.947 -9.011 92.051 1.00 39.22 ? 205 GLY G CA 1 ATOM 11393 C C . GLY G 1 205 ? -29.977 -9.583 93.005 1.00 38.34 ? 205 GLY G C 1 ATOM 11394 O O . GLY G 1 205 ? -30.592 -8.845 93.779 1.00 32.55 ? 205 GLY G O 1 ATOM 11395 N N . LEU H 1 1 ? -65.466 51.683 66.469 1.00 30.20 ? 1 LEU J N 1 ATOM 11396 C CA . LEU H 1 1 ? -64.852 50.765 67.436 1.00 23.66 ? 1 LEU J CA 1 ATOM 11397 C C . LEU H 1 1 ? -64.056 49.682 66.737 1.00 26.11 ? 1 LEU J C 1 ATOM 11398 O O . LEU H 1 1 ? -64.481 49.161 65.712 1.00 32.28 ? 1 LEU J O 1 ATOM 11399 C CB . LEU H 1 1 ? -65.921 50.079 68.274 1.00 30.89 ? 1 LEU J CB 1 ATOM 11400 C CG . LEU H 1 1 ? -66.807 50.913 69.183 1.00 42.24 ? 1 LEU J CG 1 ATOM 11401 C CD1 . LEU H 1 1 ? -67.966 50.068 69.675 1.00 37.58 ? 1 LEU J CD1 1 ATOM 11402 C CD2 . LEU H 1 1 ? -65.982 51.468 70.341 1.00 42.77 ? 1 LEU J CD2 1 ATOM 11403 N N . ASP H 1 2 ? -62.902 49.335 67.292 1.00 23.81 ? 2 ASP J N 1 ATOM 11404 C CA . ASP H 1 2 ? -62.167 48.181 66.777 1.00 28.48 ? 2 ASP J CA 1 ATOM 11405 C C . ASP H 1 2 ? -62.180 47.081 67.829 1.00 27.77 ? 2 ASP J C 1 ATOM 11406 O O . ASP H 1 2 ? -62.692 47.291 68.937 1.00 24.50 ? 2 ASP J O 1 ATOM 11407 C CB . ASP H 1 2 ? -60.741 48.551 66.344 1.00 32.48 ? 2 ASP J CB 1 ATOM 11408 C CG . ASP H 1 2 ? -59.899 49.107 67.481 1.00 36.19 ? 2 ASP J CG 1 ATOM 11409 O OD1 . ASP H 1 2 ? -60.233 48.861 68.656 1.00 39.72 ? 2 ASP J OD1 1 ATOM 11410 O OD2 . ASP H 1 2 ? -58.887 49.781 67.194 1.00 37.29 ? 2 ASP J OD2 1 ATOM 11411 N N . ARG H 1 3 ? -61.637 45.917 67.486 1.00 18.41 ? 3 ARG J N 1 ATOM 11412 C CA . ARG H 1 3 ? -61.620 44.781 68.413 1.00 22.79 ? 3 ARG J CA 1 ATOM 11413 C C . ARG H 1 3 ? -61.036 45.117 69.783 1.00 20.79 ? 3 ARG J C 1 ATOM 11414 O O . ARG H 1 3 ? -61.609 44.743 70.804 1.00 25.91 ? 3 ARG J O 1 ATOM 11415 C CB . ARG H 1 3 ? -60.897 43.580 67.806 1.00 22.02 ? 3 ARG J CB 1 ATOM 11416 C CG . ARG H 1 3 ? -61.741 42.842 66.798 1.00 21.34 ? 3 ARG J CG 1 ATOM 11417 C CD . ARG H 1 3 ? -61.039 41.646 66.193 1.00 17.94 ? 3 ARG J CD 1 ATOM 11418 N NE . ARG H 1 3 ? -62.001 40.903 65.377 1.00 38.35 ? 3 ARG J NE 1 ATOM 11419 C CZ . ARG H 1 3 ? -62.238 41.144 64.090 1.00 46.09 ? 3 ARG J CZ 1 ATOM 11420 N NH1 . ARG H 1 3 ? -61.567 42.100 63.455 1.00 48.22 ? 3 ARG J NH1 1 ATOM 11421 N NH2 . ARG H 1 3 ? -63.142 40.425 63.434 1.00 50.83 ? 3 ARG J NH2 1 ATOM 11422 N N . ALA H 1 4 ? -59.907 45.823 69.800 1.00 19.24 ? 4 ALA J N 1 ATOM 11423 C CA . ALA H 1 4 ? -59.280 46.223 71.052 1.00 20.55 ? 4 ALA J CA 1 ATOM 11424 C C . ALA H 1 4 ? -60.252 47.009 71.937 1.00 21.14 ? 4 ALA J C 1 ATOM 11425 O O . ALA H 1 4 ? -60.359 46.745 73.126 1.00 21.93 ? 4 ALA J O 1 ATOM 11426 C CB . ALA H 1 4 ? -58.019 47.036 70.784 1.00 21.01 ? 4 ALA J CB 1 ATOM 11427 N N . ASP H 1 5 ? -60.959 47.974 71.353 1.00 25.11 ? 5 ASP J N 1 ATOM 11428 C CA . ASP H 1 5 ? -61.919 48.779 72.107 1.00 24.25 ? 5 ASP J CA 1 ATOM 11429 C C . ASP H 1 5 ? -63.028 47.908 72.694 1.00 24.24 ? 5 ASP J C 1 ATOM 11430 O O . ASP H 1 5 ? -63.341 47.992 73.873 1.00 26.03 ? 5 ASP J O 1 ATOM 11431 C CB . ASP H 1 5 ? -62.527 49.869 71.228 1.00 17.88 ? 5 ASP J CB 1 ATOM 11432 C CG . ASP H 1 5 ? -61.505 50.892 70.766 1.00 35.68 ? 5 ASP J CG 1 ATOM 11433 O OD1 . ASP H 1 5 ? -60.525 51.146 71.498 1.00 36.91 ? 5 ASP J OD1 1 ATOM 11434 O OD2 . ASP H 1 5 ? -61.680 51.445 69.660 1.00 46.05 ? 5 ASP J OD2 1 ATOM 11435 N N . ILE H 1 6 ? -63.620 47.071 71.857 1.00 23.25 ? 6 ILE J N 1 ATOM 11436 C CA . ILE H 1 6 ? -64.709 46.198 72.277 1.00 20.05 ? 6 ILE J CA 1 ATOM 11437 C C . ILE H 1 6 ? -64.296 45.301 73.435 1.00 18.20 ? 6 ILE J C 1 ATOM 11438 O O . ILE H 1 6 ? -65.000 45.194 74.438 1.00 22.53 ? 6 ILE J O 1 ATOM 11439 C CB . ILE H 1 6 ? -65.206 45.330 71.093 1.00 18.68 ? 6 ILE J CB 1 ATOM 11440 C CG1 . ILE H 1 6 ? -65.865 46.217 70.036 1.00 13.47 ? 6 ILE J CG1 1 ATOM 11441 C CG2 . ILE H 1 6 ? -66.208 44.272 71.559 1.00 12.27 ? 6 ILE J CG2 1 ATOM 11442 C CD1 . ILE H 1 6 ? -66.090 45.514 68.717 1.00 23.13 ? 6 ILE J CD1 1 ATOM 11443 N N . LEU H 1 7 ? -63.141 44.664 73.289 1.00 13.09 ? 7 LEU J N 1 ATOM 11444 C CA . LEU H 1 7 ? -62.642 43.752 74.298 1.00 12.04 ? 7 LEU J CA 1 ATOM 11445 C C . LEU H 1 7 ? -62.287 44.480 75.586 1.00 20.70 ? 7 LEU J C 1 ATOM 11446 O O . LEU H 1 7 ? -62.534 43.975 76.685 1.00 15.10 ? 7 LEU J O 1 ATOM 11447 C CB . LEU H 1 7 ? -61.451 42.980 73.755 1.00 15.88 ? 7 LEU J CB 1 ATOM 11448 C CG . LEU H 1 7 ? -61.873 41.876 72.783 1.00 18.87 ? 7 LEU J CG 1 ATOM 11449 C CD1 . LEU H 1 7 ? -60.688 41.396 71.959 1.00 27.79 ? 7 LEU J CD1 1 ATOM 11450 C CD2 . LEU H 1 7 ? -62.497 40.722 73.541 1.00 20.08 ? 7 LEU J CD2 1 ATOM 11451 N N . TYR H 1 8 ? -61.726 45.675 75.440 1.00 16.38 ? 8 TYR J N 1 ATOM 11452 C CA . TYR H 1 8 ? -61.470 46.536 76.577 1.00 18.91 ? 8 TYR J CA 1 ATOM 11453 C C . TYR H 1 8 ? -62.768 46.842 77.316 1.00 16.16 ? 8 TYR J C 1 ATOM 11454 O O . TYR H 1 8 ? -62.851 46.669 78.523 1.00 19.46 ? 8 TYR J O 1 ATOM 11455 C CB . TYR H 1 8 ? -60.816 47.834 76.121 1.00 25.16 ? 8 TYR J CB 1 ATOM 11456 C CG . TYR H 1 8 ? -60.579 48.833 77.238 1.00 30.95 ? 8 TYR J CG 1 ATOM 11457 C CD1 . TYR H 1 8 ? -59.574 48.627 78.184 1.00 36.35 ? 8 TYR J CD1 1 ATOM 11458 C CD2 . TYR H 1 8 ? -61.353 49.985 77.340 1.00 28.83 ? 8 TYR J CD2 1 ATOM 11459 C CE1 . TYR H 1 8 ? -59.351 49.528 79.198 1.00 33.72 ? 8 TYR J CE1 1 ATOM 11460 C CE2 . TYR H 1 8 ? -61.133 50.906 78.361 1.00 35.08 ? 8 TYR J CE2 1 ATOM 11461 C CZ . TYR H 1 8 ? -60.127 50.669 79.282 1.00 41.80 ? 8 TYR J CZ 1 ATOM 11462 O OH . TYR H 1 8 ? -59.896 51.572 80.294 1.00 39.50 ? 8 TYR J OH 1 ATOM 11463 N N . ASN H 1 9 ? -63.775 47.292 76.584 1.00 14.23 ? 9 ASN J N 1 ATOM 11464 C CA . ASN H 1 9 ? -65.048 47.652 77.196 1.00 15.09 ? 9 ASN J CA 1 ATOM 11465 C C . ASN H 1 9 ? -65.690 46.479 77.915 1.00 21.62 ? 9 ASN J C 1 ATOM 11466 O O . ASN H 1 9 ? -66.267 46.641 78.993 1.00 22.86 ? 9 ASN J O 1 ATOM 11467 C CB . ASN H 1 9 ? -66.022 48.219 76.168 1.00 15.34 ? 9 ASN J CB 1 ATOM 11468 C CG . ASN H 1 9 ? -65.602 49.589 75.646 1.00 25.95 ? 9 ASN J CG 1 ATOM 11469 O OD1 . ASN H 1 9 ? -64.789 50.293 76.256 1.00 19.09 ? 9 ASN J OD1 1 ATOM 11470 N ND2 . ASN H 1 9 ? -66.174 49.977 74.506 1.00 20.75 ? 9 ASN J ND2 1 ATOM 11471 N N . ILE H 1 10 ? -65.578 45.296 77.317 1.00 17.26 ? 10 ILE J N 1 ATOM 11472 C CA . ILE H 1 10 ? -66.157 44.099 77.900 1.00 13.79 ? 10 ILE J CA 1 ATOM 11473 C C . ILE H 1 10 ? -65.421 43.726 79.170 1.00 22.95 ? 10 ILE J C 1 ATOM 11474 O O . ILE H 1 10 ? -66.040 43.504 80.212 1.00 17.19 ? 10 ILE J O 1 ATOM 11475 C CB . ILE H 1 10 ? -66.138 42.931 76.898 1.00 16.33 ? 10 ILE J CB 1 ATOM 11476 C CG1 . ILE H 1 10 ? -67.271 43.110 75.895 1.00 13.12 ? 10 ILE J CG1 1 ATOM 11477 C CG2 . ILE H 1 10 ? -66.252 41.584 77.623 1.00 12.14 ? 10 ILE J CG2 1 ATOM 11478 C CD1 . ILE H 1 10 ? -67.180 42.186 74.718 1.00 16.18 ? 10 ILE J CD1 1 ATOM 11479 N N . ARG H 1 11 ? -64.095 43.671 79.083 1.00 15.35 ? 11 ARG J N 1 ATOM 11480 C CA . ARG H 1 11 ? -63.283 43.347 80.248 1.00 17.70 ? 11 ARG J CA 1 ATOM 11481 C C . ARG H 1 11 ? -63.571 44.315 81.406 1.00 26.72 ? 11 ARG J C 1 ATOM 11482 O O . ARG H 1 11 ? -63.691 43.912 82.554 1.00 28.18 ? 11 ARG J O 1 ATOM 11483 C CB . ARG H 1 11 ? -61.796 43.347 79.879 1.00 13.97 ? 11 ARG J CB 1 ATOM 11484 C CG . ARG H 1 11 ? -60.886 42.886 80.998 1.00 37.39 ? 11 ARG J CG 1 ATOM 11485 C CD . ARG H 1 11 ? -59.435 42.802 80.560 1.00 51.48 ? 11 ARG J CD 1 ATOM 11486 N NE . ARG H 1 11 ? -58.556 42.446 81.674 1.00 76.14 ? 11 ARG J NE 1 ATOM 11487 C CZ . ARG H 1 11 ? -58.178 41.204 81.973 1.00 77.47 ? 11 ARG J CZ 1 ATOM 11488 N NH1 . ARG H 1 11 ? -58.600 40.182 81.239 1.00 71.86 ? 11 ARG J NH1 1 ATOM 11489 N NH2 . ARG H 1 11 ? -57.373 40.982 83.006 1.00 70.36 ? 11 ARG J NH2 1 ATOM 11490 N N . GLN H 1 12 ? -63.702 45.596 81.093 1.00 29.04 ? 12 GLN J N 1 ATOM 11491 C CA . GLN H 1 12 ? -63.915 46.603 82.113 1.00 24.38 ? 12 GLN J CA 1 ATOM 11492 C C . GLN H 1 12 ? -65.323 46.590 82.748 1.00 31.06 ? 12 GLN J C 1 ATOM 11493 O O . GLN H 1 12 ? -65.481 47.040 83.881 1.00 30.69 ? 12 GLN J O 1 ATOM 11494 C CB . GLN H 1 12 ? -63.598 47.995 81.560 1.00 31.49 ? 12 GLN J CB 1 ATOM 11495 C CG . GLN H 1 12 ? -62.155 48.214 81.174 1.00 19.93 ? 12 GLN J CG 1 ATOM 11496 C CD . GLN H 1 12 ? -61.225 48.188 82.360 1.00 38.30 ? 12 GLN J CD 1 ATOM 11497 O OE1 . GLN H 1 12 ? -60.578 47.176 82.638 1.00 39.57 ? 12 GLN J OE1 1 ATOM 11498 N NE2 . GLN H 1 12 ? -61.136 49.312 83.065 1.00 48.87 ? 12 GLN J NE2 1 ATOM 11499 N N . THR H 1 13 ? -66.339 46.078 82.053 1.00 18.60 ? 13 THR J N 1 ATOM 11500 C CA . THR H 1 13 ? -67.709 46.203 82.578 1.00 20.59 ? 13 THR J CA 1 ATOM 11501 C C . THR H 1 13 ? -68.596 44.953 82.634 1.00 39.20 ? 13 THR J C 1 ATOM 11502 O O . THR H 1 13 ? -69.786 45.060 82.941 1.00 35.98 ? 13 THR J O 1 ATOM 11503 C CB . THR H 1 13 ? -68.527 47.284 81.807 1.00 23.24 ? 13 THR J CB 1 ATOM 11504 O OG1 . THR H 1 13 ? -68.661 46.900 80.443 1.00 13.11 ? 13 THR J OG1 1 ATOM 11505 C CG2 . THR H 1 13 ? -67.867 48.672 81.864 1.00 7.32 ? 13 THR J CG2 1 ATOM 11506 N N . SER H 1 14 ? -68.047 43.777 82.359 1.00 58.25 ? 14 SER J N 1 ATOM 11507 C CA . SER H 1 14 ? -68.893 42.602 82.102 1.00 49.97 ? 14 SER J CA 1 ATOM 11508 C C . SER H 1 14 ? -69.702 42.050 83.289 1.00 51.62 ? 14 SER J C 1 ATOM 11509 O O . SER H 1 14 ? -70.771 41.467 83.090 1.00 60.67 ? 14 SER J O 1 ATOM 11510 C CB . SER H 1 14 ? -68.058 41.479 81.502 1.00 17.78 ? 14 SER J CB 1 ATOM 11511 O OG . SER H 1 14 ? -66.976 41.163 82.362 1.00 38.23 ? 14 SER J OG 1 ATOM 11512 N N . ARG H 1 15 ? -69.189 42.210 84.505 1.00 21.40 ? 15 ARG J N 1 ATOM 11513 C CA . ARG H 1 15 ? -69.802 41.609 85.697 1.00 24.24 ? 15 ARG J CA 1 ATOM 11514 C C . ARG H 1 15 ? -70.107 40.112 85.542 1.00 20.34 ? 15 ARG J C 1 ATOM 11515 O O . ARG H 1 15 ? -71.275 39.713 85.435 1.00 13.26 ? 15 ARG J O 1 ATOM 11516 C CB . ARG H 1 15 ? -71.064 42.367 86.101 1.00 30.91 ? 15 ARG J CB 1 ATOM 11517 C CG . ARG H 1 15 ? -70.852 43.863 86.373 1.00 34.37 ? 15 ARG J CG 1 ATOM 11518 C CD . ARG H 1 15 ? -69.922 44.153 87.572 1.00 31.73 ? 15 ARG J CD 1 ATOM 11519 N NE . ARG H 1 15 ? -70.351 43.521 88.822 1.00 50.03 ? 15 ARG J NE 1 ATOM 11520 C CZ . ARG H 1 15 ? -71.363 43.938 89.584 1.00 36.18 ? 15 ARG J CZ 1 ATOM 11521 N NH1 . ARG H 1 15 ? -72.090 44.988 89.233 1.00 35.44 ? 15 ARG J NH1 1 ATOM 11522 N NH2 . ARG H 1 15 ? -71.659 43.288 90.698 1.00 33.08 ? 15 ARG J NH2 1 ATOM 11523 N N . PRO H 1 16 ? -69.048 39.285 85.553 1.00 21.82 ? 16 PRO J N 1 ATOM 11524 C CA . PRO H 1 16 ? -69.068 37.829 85.347 1.00 31.35 ? 16 PRO J CA 1 ATOM 11525 C C . PRO H 1 16 ? -69.887 37.100 86.409 1.00 27.95 ? 16 PRO J C 1 ATOM 11526 O O . PRO H 1 16 ? -70.266 35.942 86.217 1.00 19.02 ? 16 PRO J O 1 ATOM 11527 C CB . PRO H 1 16 ? -67.589 37.426 85.504 1.00 27.67 ? 16 PRO J CB 1 ATOM 11528 C CG . PRO H 1 16 ? -66.814 38.690 85.377 1.00 26.13 ? 16 PRO J CG 1 ATOM 11529 C CD . PRO H 1 16 ? -67.700 39.773 85.881 1.00 19.49 ? 16 PRO J CD 1 ATOM 11530 N N . ASP H 1 17 ? -70.126 37.761 87.535 1.00 18.34 ? 17 ASP J N 1 ATOM 11531 C CA . ASP H 1 17 ? -70.827 37.120 88.633 1.00 17.70 ? 17 ASP J CA 1 ATOM 11532 C C . ASP H 1 17 ? -72.306 37.482 88.593 1.00 22.77 ? 17 ASP J C 1 ATOM 11533 O O . ASP H 1 17 ? -73.089 37.011 89.403 1.00 20.68 ? 17 ASP J O 1 ATOM 11534 C CB . ASP H 1 17 ? -70.193 37.507 89.971 1.00 24.48 ? 17 ASP J CB 1 ATOM 11535 C CG . ASP H 1 17 ? -68.773 36.946 90.142 1.00 42.71 ? 17 ASP J CG 1 ATOM 11536 O OD1 . ASP H 1 17 ? -68.462 35.874 89.567 1.00 43.54 ? 17 ASP J OD1 1 ATOM 11537 O OD2 . ASP H 1 17 ? -67.968 37.565 90.871 1.00 48.51 ? 17 ASP J OD2 1 ATOM 11538 N N . VAL H 1 18 ? -72.692 38.294 87.614 1.00 19.02 ? 18 VAL J N 1 ATOM 11539 C CA . VAL H 1 18 ? -74.053 38.797 87.566 1.00 18.36 ? 18 VAL J CA 1 ATOM 11540 C C . VAL H 1 18 ? -74.843 38.189 86.421 1.00 20.13 ? 18 VAL J C 1 ATOM 11541 O O . VAL H 1 18 ? -74.563 38.444 85.255 1.00 23.44 ? 18 VAL J O 1 ATOM 11542 C CB . VAL H 1 18 ? -74.092 40.332 87.446 1.00 20.45 ? 18 VAL J CB 1 ATOM 11543 C CG1 . VAL H 1 18 ? -75.531 40.814 87.354 1.00 21.03 ? 18 VAL J CG1 1 ATOM 11544 C CG2 . VAL H 1 18 ? -73.368 40.984 88.625 1.00 20.74 ? 18 VAL J CG2 1 ATOM 11545 N N . ILE H 1 19 ? -75.849 37.392 86.761 1.00 20.35 ? 19 ILE J N 1 ATOM 11546 C CA . ILE H 1 19 ? -76.707 36.795 85.753 1.00 20.22 ? 19 ILE J CA 1 ATOM 11547 C C . ILE H 1 19 ? -77.494 37.894 85.030 1.00 21.74 ? 19 ILE J C 1 ATOM 11548 O O . ILE H 1 19 ? -78.130 38.742 85.666 1.00 24.28 ? 19 ILE J O 1 ATOM 11549 C CB . ILE H 1 19 ? -77.638 35.719 86.365 1.00 16.54 ? 19 ILE J CB 1 ATOM 11550 C CG1 . ILE H 1 19 ? -78.491 35.063 85.284 1.00 22.22 ? 19 ILE J CG1 1 ATOM 11551 C CG2 . ILE H 1 19 ? -78.510 36.316 87.465 1.00 23.93 ? 19 ILE J CG2 1 ATOM 11552 C CD1 . ILE H 1 19 ? -79.302 33.883 85.783 1.00 17.32 ? 19 ILE J CD1 1 ATOM 11553 N N . PRO H 1 20 ? -77.434 37.894 83.692 1.00 20.35 ? 20 PRO J N 1 ATOM 11554 C CA . PRO H 1 20 ? -78.020 38.987 82.903 1.00 16.32 ? 20 PRO J CA 1 ATOM 11555 C C . PRO H 1 20 ? -79.519 38.813 82.728 1.00 23.36 ? 20 PRO J C 1 ATOM 11556 O O . PRO H 1 20 ? -80.011 38.728 81.608 1.00 28.12 ? 20 PRO J O 1 ATOM 11557 C CB . PRO H 1 20 ? -77.295 38.870 81.561 1.00 19.10 ? 20 PRO J CB 1 ATOM 11558 C CG . PRO H 1 20 ? -76.985 37.378 81.442 1.00 13.39 ? 20 PRO J CG 1 ATOM 11559 C CD . PRO H 1 20 ? -76.751 36.891 82.852 1.00 19.96 ? 20 PRO J CD 1 ATOM 11560 N N . THR H 1 21 ? -80.225 38.749 83.852 1.00 25.27 ? 21 THR J N 1 ATOM 11561 C CA . THR H 1 21 ? -81.677 38.733 83.873 1.00 38.93 ? 21 THR J CA 1 ATOM 11562 C C . THR H 1 21 ? -82.238 40.079 83.430 1.00 36.20 ? 21 THR J C 1 ATOM 11563 O O . THR H 1 21 ? -81.721 41.127 83.799 1.00 38.43 ? 21 THR J O 1 ATOM 11564 C CB . THR H 1 21 ? -82.195 38.393 85.286 1.00 52.49 ? 21 THR J CB 1 ATOM 11565 O OG1 . THR H 1 21 ? -82.437 36.984 85.371 1.00 58.03 ? 21 THR J OG1 1 ATOM 11566 C CG2 . THR H 1 21 ? -83.488 39.138 85.594 1.00 47.52 ? 21 THR J CG2 1 ATOM 11567 N N . GLN H 1 22 ? -83.293 40.048 82.623 1.00 48.84 ? 22 GLN J N 1 ATOM 11568 C CA . GLN H 1 22 ? -83.952 41.281 82.205 1.00 53.58 ? 22 GLN J CA 1 ATOM 11569 C C . GLN H 1 22 ? -85.426 41.269 82.603 1.00 54.28 ? 22 GLN J C 1 ATOM 11570 O O . GLN H 1 22 ? -86.156 40.338 82.268 1.00 34.02 ? 22 GLN J O 1 ATOM 11571 C CB . GLN H 1 22 ? -83.807 41.498 80.690 1.00 68.91 ? 22 GLN J CB 1 ATOM 11572 C CG . GLN H 1 22 ? -82.660 42.436 80.279 1.00 80.99 ? 22 GLN J CG 1 ATOM 11573 C CD . GLN H 1 22 ? -82.595 42.685 78.768 1.00 76.75 ? 22 GLN J CD 1 ATOM 11574 O OE1 . GLN H 1 22 ? -82.557 41.743 77.970 1.00 75.34 ? 22 GLN J OE1 1 ATOM 11575 N NE2 . GLN H 1 22 ? -82.585 43.958 78.375 1.00 44.67 ? 22 GLN J NE2 1 ATOM 11576 N N . ARG H 1 23 ? -85.854 42.300 83.327 1.00 56.98 ? 23 ARG J N 1 ATOM 11577 C CA . ARG H 1 23 ? -87.268 42.477 83.669 1.00 63.09 ? 23 ARG J CA 1 ATOM 11578 C C . ARG H 1 23 ? -87.910 41.222 84.253 1.00 60.35 ? 23 ARG J C 1 ATOM 11579 O O . ARG H 1 23 ? -88.975 40.803 83.781 1.00 44.07 ? 23 ARG J O 1 ATOM 11580 C CB . ARG H 1 23 ? -88.084 42.884 82.435 1.00 62.16 ? 23 ARG J CB 1 ATOM 11581 C CG . ARG H 1 23 ? -87.405 43.847 81.477 1.00 68.79 ? 23 ARG J CG 1 ATOM 11582 C CD . ARG H 1 23 ? -87.329 45.265 82.031 1.00 70.01 ? 23 ARG J CD 1 ATOM 11583 N NE . ARG H 1 23 ? -87.165 46.252 80.964 1.00 81.62 ? 23 ARG J NE 1 ATOM 11584 C CZ . ARG H 1 23 ? -86.276 46.160 79.976 1.00 83.27 ? 23 ARG J CZ 1 ATOM 11585 N NH1 . ARG H 1 23 ? -85.448 45.122 79.906 1.00 80.45 ? 23 ARG J NH1 1 ATOM 11586 N NH2 . ARG H 1 23 ? -86.210 47.113 79.053 1.00 68.10 ? 23 ARG J NH2 1 ATOM 11587 N N . ASP H 1 24 ? -87.274 40.622 85.260 1.00 54.81 ? 24 ASP J N 1 ATOM 11588 C CA . ASP H 1 24 ? -87.811 39.410 85.892 1.00 63.25 ? 24 ASP J CA 1 ATOM 11589 C C . ASP H 1 24 ? -87.637 38.124 85.078 1.00 58.00 ? 24 ASP J C 1 ATOM 11590 O O . ASP H 1 24 ? -87.623 37.029 85.640 1.00 64.37 ? 24 ASP J O 1 ATOM 11591 C CB . ASP H 1 24 ? -89.295 39.584 86.209 1.00 69.89 ? 24 ASP J CB 1 ATOM 11592 C CG . ASP H 1 24 ? -89.549 39.765 87.674 1.00 75.29 ? 24 ASP J CG 1 ATOM 11593 O OD1 . ASP H 1 24 ? -88.591 39.583 88.458 1.00 74.92 ? 24 ASP J OD1 1 ATOM 11594 O OD2 . ASP H 1 24 ? -90.704 40.077 88.036 1.00 70.22 ? 24 ASP J OD2 1 ATOM 11595 N N . ARG H 1 25 ? -87.534 38.257 83.759 1.00 60.88 ? 25 ARG J N 1 ATOM 11596 C CA . ARG H 1 25 ? -87.406 37.102 82.875 1.00 46.88 ? 25 ARG J CA 1 ATOM 11597 C C . ARG H 1 25 ? -86.194 36.253 83.196 1.00 22.87 ? 25 ARG J C 1 ATOM 11598 O O . ARG H 1 25 ? -85.103 36.769 83.468 1.00 39.87 ? 25 ARG J O 1 ATOM 11599 C CB . ARG H 1 25 ? -87.296 37.535 81.417 1.00 67.46 ? 25 ARG J CB 1 ATOM 11600 C CG . ARG H 1 25 ? -87.436 36.392 80.416 1.00 101.09 ? 25 ARG J CG 1 ATOM 11601 C CD . ARG H 1 25 ? -87.506 36.895 78.976 1.00 113.84 ? 25 ARG J CD 1 ATOM 11602 N NE . ARG H 1 25 ? -86.251 37.503 78.540 1.00 122.89 ? 25 ARG J NE 1 ATOM 11603 C CZ . ARG H 1 25 ? -85.943 38.787 78.702 1.00 114.02 ? 25 ARG J CZ 1 ATOM 11604 N NH1 . ARG H 1 25 ? -86.804 39.607 79.292 1.00 111.79 ? 25 ARG J NH1 1 ATOM 11605 N NH2 . ARG H 1 25 ? -84.773 39.251 78.273 1.00 95.97 ? 25 ARG J NH2 1 ATOM 11606 N N . PRO H 1 26 ? -86.375 34.937 83.145 1.00 24.22 ? 26 PRO J N 1 ATOM 11607 C CA . PRO H 1 26 ? -85.201 34.074 83.239 1.00 19.14 ? 26 PRO J CA 1 ATOM 11608 C C . PRO H 1 26 ? -84.315 34.283 82.027 1.00 18.93 ? 26 PRO J C 1 ATOM 11609 O O . PRO H 1 26 ? -84.803 34.638 80.952 1.00 19.49 ? 26 PRO J O 1 ATOM 11610 C CB . PRO H 1 26 ? -85.799 32.675 83.209 1.00 14.11 ? 26 PRO J CB 1 ATOM 11611 C CG . PRO H 1 26 ? -87.091 32.837 82.499 1.00 18.69 ? 26 PRO J CG 1 ATOM 11612 C CD . PRO H 1 26 ? -87.613 34.178 82.935 1.00 12.80 ? 26 PRO J CD 1 ATOM 11613 N N . VAL H 1 27 ? -83.016 34.107 82.209 1.00 20.43 ? 27 VAL J N 1 ATOM 11614 C CA . VAL H 1 27 ? -82.113 34.030 81.070 1.00 23.16 ? 27 VAL J CA 1 ATOM 11615 C C . VAL H 1 27 ? -82.399 32.725 80.358 1.00 18.57 ? 27 VAL J C 1 ATOM 11616 O O . VAL H 1 27 ? -82.338 31.656 80.956 1.00 20.97 ? 27 VAL J O 1 ATOM 11617 C CB . VAL H 1 27 ? -80.643 34.046 81.503 1.00 27.43 ? 27 VAL J CB 1 ATOM 11618 C CG1 . VAL H 1 27 ? -79.725 33.890 80.286 1.00 15.16 ? 27 VAL J CG1 1 ATOM 11619 C CG2 . VAL H 1 27 ? -80.331 35.333 82.262 1.00 29.43 ? 27 VAL J CG2 1 ATOM 11620 N N . ALA H 1 28 ? -82.749 32.815 79.084 1.00 18.38 ? 28 ALA J N 1 ATOM 11621 C CA . ALA H 1 28 ? -82.994 31.626 78.291 1.00 15.87 ? 28 ALA J CA 1 ATOM 11622 C C . ALA H 1 28 ? -81.667 31.047 77.817 1.00 11.91 ? 28 ALA J C 1 ATOM 11623 O O . ALA H 1 28 ? -80.933 31.688 77.063 1.00 19.66 ? 28 ALA J O 1 ATOM 11624 C CB . ALA H 1 28 ? -83.924 31.944 77.106 1.00 9.21 ? 28 ALA J CB 1 ATOM 11625 N N . VAL H 1 29 ? -81.365 29.836 78.276 1.00 18.03 ? 29 VAL J N 1 ATOM 11626 C CA . VAL H 1 29 ? -80.153 29.140 77.872 1.00 9.06 ? 29 VAL J CA 1 ATOM 11627 C C . VAL H 1 29 ? -80.455 27.922 76.999 1.00 16.33 ? 29 VAL J C 1 ATOM 11628 O O . VAL H 1 29 ? -81.190 27.025 77.400 1.00 14.12 ? 29 VAL J O 1 ATOM 11629 C CB . VAL H 1 29 ? -79.361 28.678 79.087 1.00 16.20 ? 29 VAL J CB 1 ATOM 11630 C CG1 . VAL H 1 29 ? -78.133 27.902 78.639 1.00 10.77 ? 29 VAL J CG1 1 ATOM 11631 C CG2 . VAL H 1 29 ? -78.999 29.877 79.976 1.00 10.59 ? 29 VAL J CG2 1 ATOM 11632 N N . SER H 1 30 ? -79.877 27.881 75.804 1.00 18.34 ? 30 SER J N 1 ATOM 11633 C CA . SER H 1 30 ? -79.991 26.693 74.970 1.00 16.44 ? 30 SER J CA 1 ATOM 11634 C C . SER H 1 30 ? -78.764 25.823 75.155 1.00 15.12 ? 30 SER J C 1 ATOM 11635 O O . SER H 1 30 ? -77.637 26.312 75.167 1.00 24.54 ? 30 SER J O 1 ATOM 11636 C CB . SER H 1 30 ? -80.167 27.061 73.502 1.00 11.05 ? 30 SER J CB 1 ATOM 11637 O OG . SER H 1 30 ? -81.331 27.845 73.331 1.00 34.56 ? 30 SER J OG 1 ATOM 11638 N N . VAL H 1 31 ? -78.994 24.530 75.323 1.00 18.83 ? 31 VAL J N 1 ATOM 11639 C CA . VAL H 1 31 ? -77.907 23.577 75.498 1.00 25.02 ? 31 VAL J CA 1 ATOM 11640 C C . VAL H 1 31 ? -78.094 22.446 74.512 1.00 23.73 ? 31 VAL J C 1 ATOM 11641 O O . VAL H 1 31 ? -79.217 22.019 74.246 1.00 29.76 ? 31 VAL J O 1 ATOM 11642 C CB . VAL H 1 31 ? -77.905 22.966 76.899 1.00 19.97 ? 31 VAL J CB 1 ATOM 11643 C CG1 . VAL H 1 31 ? -76.626 22.192 77.131 1.00 16.25 ? 31 VAL J CG1 1 ATOM 11644 C CG2 . VAL H 1 31 ? -78.063 24.049 77.939 1.00 32.33 ? 31 VAL J CG2 1 ATOM 11645 N N . SER H 1 32 ? -76.984 21.956 73.988 1.00 17.82 ? 32 SER J N 1 ATOM 11646 C CA . SER H 1 32 ? -77.004 20.872 73.021 1.00 23.88 ? 32 SER J CA 1 ATOM 11647 C C . SER H 1 32 ? -75.644 20.185 73.017 1.00 19.80 ? 32 SER J C 1 ATOM 11648 O O . SER H 1 32 ? -74.612 20.848 72.993 1.00 19.39 ? 32 SER J O 1 ATOM 11649 C CB . SER H 1 32 ? -77.334 21.437 71.641 1.00 25.76 ? 32 SER J CB 1 ATOM 11650 O OG . SER H 1 32 ? -77.106 20.494 70.620 1.00 41.51 ? 32 SER J OG 1 ATOM 11651 N N . LEU H 1 33 ? -75.646 18.857 73.063 1.00 21.93 ? 33 LEU J N 1 ATOM 11652 C CA . LEU H 1 33 ? -74.404 18.093 73.043 1.00 9.95 ? 33 LEU J CA 1 ATOM 11653 C C . LEU H 1 33 ? -74.161 17.529 71.654 1.00 23.12 ? 33 LEU J C 1 ATOM 11654 O O . LEU H 1 33 ? -75.018 16.829 71.102 1.00 22.31 ? 33 LEU J O 1 ATOM 11655 C CB . LEU H 1 33 ? -74.457 16.950 74.054 1.00 13.80 ? 33 LEU J CB 1 ATOM 11656 C CG . LEU H 1 33 ? -74.858 17.320 75.487 1.00 16.59 ? 33 LEU J CG 1 ATOM 11657 C CD1 . LEU H 1 33 ? -74.531 16.181 76.418 1.00 9.87 ? 33 LEU J CD1 1 ATOM 11658 C CD2 . LEU H 1 33 ? -74.123 18.568 75.926 1.00 18.03 ? 33 LEU J CD2 1 ATOM 11659 N N . LYS H 1 34 ? -72.996 17.840 71.087 1.00 22.64 ? 34 LYS J N 1 ATOM 11660 C CA . LYS H 1 34 ? -72.578 17.251 69.828 1.00 13.37 ? 34 LYS J CA 1 ATOM 11661 C C . LYS H 1 34 ? -71.520 16.236 70.174 1.00 17.20 ? 34 LYS J C 1 ATOM 11662 O O . LYS H 1 34 ? -70.400 16.603 70.513 1.00 18.27 ? 34 LYS J O 1 ATOM 11663 C CB . LYS H 1 34 ? -71.992 18.300 68.882 1.00 23.46 ? 34 LYS J CB 1 ATOM 11664 C CG . LYS H 1 34 ? -72.809 19.579 68.733 1.00 28.93 ? 34 LYS J CG 1 ATOM 11665 C CD . LYS H 1 34 ? -74.094 19.340 67.980 1.00 50.74 ? 34 LYS J CD 1 ATOM 11666 C CE . LYS H 1 34 ? -74.864 20.632 67.772 1.00 58.33 ? 34 LYS J CE 1 ATOM 11667 N NZ . LYS H 1 34 ? -76.225 20.376 67.211 1.00 71.10 ? 34 LYS J NZ 1 ATOM 11668 N N . PHE H 1 35 ? -71.878 14.957 70.088 1.00 12.93 ? 35 PHE J N 1 ATOM 11669 C CA . PHE H 1 35 ? -70.977 13.893 70.482 1.00 10.76 ? 35 PHE J CA 1 ATOM 11670 C C . PHE H 1 35 ? -69.854 13.687 69.492 1.00 19.74 ? 35 PHE J C 1 ATOM 11671 O O . PHE H 1 35 ? -70.083 13.593 68.287 1.00 21.17 ? 35 PHE J O 1 ATOM 11672 C CB . PHE H 1 35 ? -71.763 12.611 70.714 1.00 19.13 ? 35 PHE J CB 1 ATOM 11673 C CG . PHE H 1 35 ? -72.691 12.699 71.888 1.00 22.00 ? 35 PHE J CG 1 ATOM 11674 C CD1 . PHE H 1 35 ? -72.203 12.558 73.179 1.00 22.93 ? 35 PHE J CD1 1 ATOM 11675 C CD2 . PHE H 1 35 ? -74.039 12.956 71.706 1.00 18.36 ? 35 PHE J CD2 1 ATOM 11676 C CE1 . PHE H 1 35 ? -73.053 12.654 74.276 1.00 20.94 ? 35 PHE J CE1 1 ATOM 11677 C CE2 . PHE H 1 35 ? -74.886 13.054 72.782 1.00 19.75 ? 35 PHE J CE2 1 ATOM 11678 C CZ . PHE H 1 35 ? -74.396 12.902 74.072 1.00 17.62 ? 35 PHE J CZ 1 ATOM 11679 N N . ILE H 1 36 ? -68.632 13.648 70.014 1.00 11.46 ? 36 ILE J N 1 ATOM 11680 C CA . ILE H 1 36 ? -67.448 13.483 69.179 1.00 13.59 ? 36 ILE J CA 1 ATOM 11681 C C . ILE H 1 36 ? -66.903 12.057 69.292 1.00 21.77 ? 36 ILE J C 1 ATOM 11682 O O . ILE H 1 36 ? -66.434 11.464 68.321 1.00 18.30 ? 36 ILE J O 1 ATOM 11683 C CB . ILE H 1 36 ? -66.363 14.486 69.580 1.00 13.16 ? 36 ILE J CB 1 ATOM 11684 C CG1 . ILE H 1 36 ? -66.953 15.900 69.663 1.00 10.78 ? 36 ILE J CG1 1 ATOM 11685 C CG2 . ILE H 1 36 ? -65.157 14.419 68.621 1.00 11.18 ? 36 ILE J CG2 1 ATOM 11686 C CD1 . ILE H 1 36 ? -67.598 16.389 68.370 1.00 11.05 ? 36 ILE J CD1 1 ATOM 11687 N N . ASN H 1 37 ? -66.972 11.498 70.488 1.00 11.31 ? 37 ASN J N 1 ATOM 11688 C CA . ASN H 1 37 ? -66.430 10.172 70.705 1.00 14.69 ? 37 ASN J CA 1 ATOM 11689 C C . ASN H 1 37 ? -66.976 9.513 71.958 1.00 12.18 ? 37 ASN J C 1 ATOM 11690 O O . ASN H 1 37 ? -67.374 10.185 72.900 1.00 27.05 ? 37 ASN J O 1 ATOM 11691 C CB . ASN H 1 37 ? -64.906 10.230 70.782 1.00 11.63 ? 37 ASN J CB 1 ATOM 11692 C CG . ASN H 1 37 ? -64.239 9.056 70.073 1.00 21.14 ? 37 ASN J CG 1 ATOM 11693 O OD1 . ASN H 1 37 ? -64.727 7.919 70.089 1.00 19.38 ? 37 ASN J OD1 1 ATOM 11694 N ND2 . ASN H 1 37 ? -63.121 9.336 69.433 1.00 23.43 ? 37 ASN J ND2 1 ATOM 11695 N N . ILE H 1 38 ? -67.003 8.191 71.942 1.00 18.35 ? 38 ILE J N 1 ATOM 11696 C CA . ILE H 1 38 ? -67.300 7.390 73.113 1.00 18.33 ? 38 ILE J CA 1 ATOM 11697 C C . ILE H 1 38 ? -66.068 6.521 73.335 1.00 18.78 ? 38 ILE J C 1 ATOM 11698 O O . ILE H 1 38 ? -65.770 5.647 72.528 1.00 28.04 ? 38 ILE J O 1 ATOM 11699 C CB . ILE H 1 38 ? -68.544 6.525 72.873 1.00 18.19 ? 38 ILE J CB 1 ATOM 11700 C CG1 . ILE H 1 38 ? -69.751 7.425 72.635 1.00 15.46 ? 38 ILE J CG1 1 ATOM 11701 C CG2 . ILE H 1 38 ? -68.801 5.603 74.047 1.00 12.61 ? 38 ILE J CG2 1 ATOM 11702 C CD1 . ILE H 1 38 ? -70.928 6.701 72.065 1.00 14.91 ? 38 ILE J CD1 1 ATOM 11703 N N . LEU H 1 39 ? -65.345 6.774 74.421 1.00 25.42 ? 39 LEU J N 1 ATOM 11704 C CA . LEU H 1 39 ? -63.993 6.230 74.573 1.00 25.39 ? 39 LEU J CA 1 ATOM 11705 C C . LEU H 1 39 ? -63.979 4.928 75.338 1.00 27.40 ? 39 LEU J C 1 ATOM 11706 O O . LEU H 1 39 ? -63.264 3.992 74.987 1.00 46.86 ? 39 LEU J O 1 ATOM 11707 C CB . LEU H 1 39 ? -63.073 7.238 75.273 1.00 20.44 ? 39 LEU J CB 1 ATOM 11708 C CG . LEU H 1 39 ? -62.563 8.408 74.427 1.00 28.93 ? 39 LEU J CG 1 ATOM 11709 C CD1 . LEU H 1 39 ? -63.614 8.873 73.455 1.00 51.56 ? 39 LEU J CD1 1 ATOM 11710 C CD2 . LEU H 1 39 ? -62.130 9.568 75.321 1.00 25.30 ? 39 LEU J CD2 1 ATOM 11711 N N . GLU H 1 40 ? -64.752 4.875 76.407 1.00 32.75 ? 40 GLU J N 1 ATOM 11712 C CA . GLU H 1 40 ? -64.779 3.682 77.231 1.00 33.88 ? 40 GLU J CA 1 ATOM 11713 C C . GLU H 1 40 ? -66.184 3.454 77.731 1.00 27.15 ? 40 GLU J C 1 ATOM 11714 O O . GLU H 1 40 ? -66.931 4.388 78.019 1.00 28.15 ? 40 GLU J O 1 ATOM 11715 C CB . GLU H 1 40 ? -63.804 3.780 78.410 1.00 32.48 ? 40 GLU J CB 1 ATOM 11716 C CG . GLU H 1 40 ? -63.729 2.497 79.227 1.00 53.22 ? 40 GLU J CG 1 ATOM 11717 C CD . GLU H 1 40 ? -62.797 2.609 80.417 1.00 66.18 ? 40 GLU J CD 1 ATOM 11718 O OE1 . GLU H 1 40 ? -62.199 3.687 80.600 1.00 67.15 ? 40 GLU J OE1 1 ATOM 11719 O OE2 . GLU H 1 40 ? -62.667 1.620 81.169 1.00 65.68 ? 40 GLU J OE2 1 ATOM 11720 N N . VAL H 1 41 ? -66.540 2.189 77.812 1.00 24.64 ? 41 VAL J N 1 ATOM 11721 C CA . VAL H 1 41 ? -67.848 1.804 78.267 1.00 25.76 ? 41 VAL J CA 1 ATOM 11722 C C . VAL H 1 41 ? -67.663 0.626 79.194 1.00 22.44 ? 41 VAL J C 1 ATOM 11723 O O . VAL H 1 41 ? -66.830 -0.233 78.936 1.00 22.04 ? 41 VAL J O 1 ATOM 11724 C CB . VAL H 1 41 ? -68.735 1.424 77.074 1.00 29.36 ? 41 VAL J CB 1 ATOM 11725 C CG1 . VAL H 1 41 ? -69.835 0.505 77.510 1.00 24.21 ? 41 VAL J CG1 1 ATOM 11726 C CG2 . VAL H 1 41 ? -69.299 2.689 76.407 1.00 30.03 ? 41 VAL J CG2 1 ATOM 11727 N N . ASN H 1 42 ? -68.406 0.611 80.293 1.00 27.90 ? 42 ASN J N 1 ATOM 11728 C CA . ASN H 1 42 ? -68.347 -0.494 81.240 1.00 19.25 ? 42 ASN J CA 1 ATOM 11729 C C . ASN H 1 42 ? -69.744 -0.952 81.614 1.00 22.75 ? 42 ASN J C 1 ATOM 11730 O O . ASN H 1 42 ? -70.478 -0.235 82.296 1.00 27.29 ? 42 ASN J O 1 ATOM 11731 C CB . ASN H 1 42 ? -67.573 -0.078 82.487 1.00 15.19 ? 42 ASN J CB 1 ATOM 11732 C CG . ASN H 1 42 ? -67.176 -1.256 83.343 1.00 26.15 ? 42 ASN J CG 1 ATOM 11733 O OD1 . ASN H 1 42 ? -67.930 -2.223 83.491 1.00 37.67 ? 42 ASN J OD1 1 ATOM 11734 N ND2 . ASN H 1 42 ? -65.979 -1.192 83.907 1.00 14.69 ? 42 ASN J ND2 1 ATOM 11735 N N . GLU H 1 43 ? -70.080 -2.168 81.186 1.00 22.94 ? 43 GLU J N 1 ATOM 11736 C CA . GLU H 1 43 ? -71.433 -2.718 81.292 1.00 40.95 ? 43 GLU J CA 1 ATOM 11737 C C . GLU H 1 43 ? -71.758 -3.135 82.711 1.00 41.62 ? 43 GLU J C 1 ATOM 11738 O O . GLU H 1 43 ? -72.916 -3.160 83.149 1.00 40.73 ? 43 GLU J O 1 ATOM 11739 C CB . GLU H 1 43 ? -71.550 -3.939 80.398 1.00 40.01 ? 43 GLU J CB 1 ATOM 11740 C CG . GLU H 1 43 ? -72.351 -3.732 79.144 1.00 46.49 ? 43 GLU J CG 1 ATOM 11741 C CD . GLU H 1 43 ? -71.791 -4.542 77.997 1.00 56.41 ? 43 GLU J CD 1 ATOM 11742 O OE1 . GLU H 1 43 ? -70.547 -4.597 77.866 1.00 30.09 ? 43 GLU J OE1 1 ATOM 11743 O OE2 . GLU H 1 43 ? -72.591 -5.125 77.237 1.00 79.24 ? 43 GLU J OE2 1 ATOM 11744 N N . ILE H 1 44 ? -70.705 -3.474 83.424 1.00 22.47 ? 44 ILE J N 1 ATOM 11745 C CA . ILE H 1 44 ? -70.824 -3.914 84.790 1.00 36.22 ? 44 ILE J CA 1 ATOM 11746 C C . ILE H 1 44 ? -71.109 -2.745 85.699 1.00 29.70 ? 44 ILE J C 1 ATOM 11747 O O . ILE H 1 44 ? -72.057 -2.778 86.479 1.00 38.01 ? 44 ILE J O 1 ATOM 11748 C CB . ILE H 1 44 ? -69.522 -4.530 85.249 1.00 45.88 ? 44 ILE J CB 1 ATOM 11749 C CG1 . ILE H 1 44 ? -69.085 -5.603 84.264 1.00 64.43 ? 44 ILE J CG1 1 ATOM 11750 C CG2 . ILE H 1 44 ? -69.671 -5.100 86.637 1.00 39.11 ? 44 ILE J CG2 1 ATOM 11751 C CD1 . ILE H 1 44 ? -67.597 -5.783 84.264 1.00 69.92 ? 44 ILE J CD1 1 ATOM 11752 N N . THR H 1 45 ? -70.274 -1.717 85.603 1.00 22.88 ? 45 THR J N 1 ATOM 11753 C CA . THR H 1 45 ? -70.407 -0.545 86.467 1.00 23.60 ? 45 THR J CA 1 ATOM 11754 C C . THR H 1 45 ? -71.410 0.484 85.966 1.00 21.04 ? 45 THR J C 1 ATOM 11755 O O . THR H 1 45 ? -71.787 1.382 86.713 1.00 23.96 ? 45 THR J O 1 ATOM 11756 C CB . THR H 1 45 ? -69.057 0.171 86.697 1.00 20.68 ? 45 THR J CB 1 ATOM 11757 O OG1 . THR H 1 45 ? -68.570 0.688 85.452 1.00 23.90 ? 45 THR J OG1 1 ATOM 11758 C CG2 . THR H 1 45 ? -68.036 -0.800 87.279 1.00 30.64 ? 45 THR J CG2 1 ATOM 11759 N N . ASN H 1 46 ? -71.847 0.351 84.713 1.00 23.07 ? 46 ASN J N 1 ATOM 11760 C CA . ASN H 1 46 ? -72.723 1.354 84.108 1.00 24.83 ? 46 ASN J CA 1 ATOM 11761 C C . ASN H 1 46 ? -72.085 2.734 84.076 1.00 16.01 ? 46 ASN J C 1 ATOM 11762 O O . ASN H 1 46 ? -72.676 3.714 84.521 1.00 25.88 ? 46 ASN J O 1 ATOM 11763 C CB . ASN H 1 46 ? -74.068 1.426 84.836 1.00 21.35 ? 46 ASN J CB 1 ATOM 11764 C CG . ASN H 1 46 ? -75.068 0.420 84.303 1.00 29.50 ? 46 ASN J CG 1 ATOM 11765 O OD1 . ASN H 1 46 ? -75.072 0.105 83.110 1.00 21.22 ? 46 ASN J OD1 1 ATOM 11766 N ND2 . ASN H 1 46 ? -75.920 -0.094 85.183 1.00 27.33 ? 46 ASN J ND2 1 ATOM 11767 N N . GLU H 1 47 ? -70.874 2.796 83.550 1.00 14.29 ? 47 GLU J N 1 ATOM 11768 C CA . GLU H 1 47 ? -70.166 4.052 83.433 1.00 24.87 ? 47 GLU J CA 1 ATOM 11769 C C . GLU H 1 47 ? -69.698 4.219 81.994 1.00 22.50 ? 47 GLU J C 1 ATOM 11770 O O . GLU H 1 47 ? -69.312 3.249 81.348 1.00 18.95 ? 47 GLU J O 1 ATOM 11771 C CB . GLU H 1 47 ? -68.980 4.088 84.407 1.00 21.62 ? 47 GLU J CB 1 ATOM 11772 C CG . GLU H 1 47 ? -69.390 3.995 85.879 1.00 15.57 ? 47 GLU J CG 1 ATOM 11773 C CD . GLU H 1 47 ? -68.189 3.895 86.809 1.00 31.80 ? 47 GLU J CD 1 ATOM 11774 O OE1 . GLU H 1 47 ? -67.056 4.158 86.347 1.00 31.51 ? 47 GLU J OE1 1 ATOM 11775 O OE2 . GLU H 1 47 ? -68.375 3.562 87.999 1.00 37.93 ? 47 GLU J OE2 1 ATOM 11776 N N . VAL H 1 48 ? -69.766 5.443 81.482 1.00 13.98 ? 48 VAL J N 1 ATOM 11777 C CA . VAL H 1 48 ? -69.268 5.733 80.149 1.00 11.76 ? 48 VAL J CA 1 ATOM 11778 C C . VAL H 1 48 ? -68.354 6.939 80.163 1.00 19.54 ? 48 VAL J C 1 ATOM 11779 O O . VAL H 1 48 ? -68.592 7.879 80.911 1.00 14.84 ? 48 VAL J O 1 ATOM 11780 C CB . VAL H 1 48 ? -70.405 6.043 79.184 1.00 19.16 ? 48 VAL J CB 1 ATOM 11781 C CG1 . VAL H 1 48 ? -71.363 4.872 79.113 1.00 24.05 ? 48 VAL J CG1 1 ATOM 11782 C CG2 . VAL H 1 48 ? -71.133 7.301 79.623 1.00 29.07 ? 48 VAL J CG2 1 ATOM 11783 N N . ASP H 1 49 ? -67.316 6.892 79.330 1.00 8.66 ? 49 ASP J N 1 ATOM 11784 C CA . ASP H 1 49 ? -66.372 7.981 79.164 1.00 17.92 ? 49 ASP J CA 1 ATOM 11785 C C . ASP H 1 49 ? -66.631 8.609 77.794 1.00 19.67 ? 49 ASP J C 1 ATOM 11786 O O . ASP H 1 49 ? -66.491 7.951 76.759 1.00 23.71 ? 49 ASP J O 1 ATOM 11787 C CB . ASP H 1 49 ? -64.953 7.423 79.245 1.00 17.26 ? 49 ASP J CB 1 ATOM 11788 C CG . ASP H 1 49 ? -63.922 8.478 79.528 1.00 28.63 ? 49 ASP J CG 1 ATOM 11789 O OD1 . ASP H 1 49 ? -64.184 9.672 79.257 1.00 43.83 ? 49 ASP J OD1 1 ATOM 11790 O OD2 . ASP H 1 49 ? -62.834 8.101 80.015 1.00 37.76 ? 49 ASP J OD2 1 ATOM 11791 N N . VAL H 1 50 ? -67.015 9.880 77.780 1.00 21.41 ? 50 VAL J N 1 ATOM 11792 C CA . VAL H 1 50 ? -67.482 10.510 76.545 1.00 19.23 ? 50 VAL J CA 1 ATOM 11793 C C . VAL H 1 50 ? -66.818 11.850 76.218 1.00 19.49 ? 50 VAL J C 1 ATOM 11794 O O . VAL H 1 50 ? -66.488 12.634 77.115 1.00 27.40 ? 50 VAL J O 1 ATOM 11795 C CB . VAL H 1 50 ? -69.012 10.735 76.608 1.00 24.32 ? 50 VAL J CB 1 ATOM 11796 C CG1 . VAL H 1 50 ? -69.477 11.538 75.425 1.00 32.49 ? 50 VAL J CG1 1 ATOM 11797 C CG2 . VAL H 1 50 ? -69.736 9.411 76.656 1.00 27.11 ? 50 VAL J CG2 1 ATOM 11798 N N . VAL H 1 51 ? -66.627 12.112 74.931 1.00 6.99 ? 51 VAL J N 1 ATOM 11799 C CA . VAL H 1 51 ? -66.200 13.430 74.476 1.00 15.11 ? 51 VAL J CA 1 ATOM 11800 C C . VAL H 1 51 ? -67.320 14.069 73.671 1.00 12.42 ? 51 VAL J C 1 ATOM 11801 O O . VAL H 1 51 ? -67.876 13.437 72.780 1.00 16.34 ? 51 VAL J O 1 ATOM 11802 C CB . VAL H 1 51 ? -64.934 13.375 73.600 1.00 13.69 ? 51 VAL J CB 1 ATOM 11803 C CG1 . VAL H 1 51 ? -64.530 14.773 73.182 1.00 15.56 ? 51 VAL J CG1 1 ATOM 11804 C CG2 . VAL H 1 51 ? -63.800 12.703 74.349 1.00 5.59 ? 51 VAL J CG2 1 ATOM 11805 N N . PHE H 1 52 ? -67.646 15.320 73.994 1.00 14.24 ? 52 PHE J N 1 ATOM 11806 C CA . PHE H 1 52 ? -68.711 16.043 73.306 1.00 18.91 ? 52 PHE J CA 1 ATOM 11807 C C . PHE H 1 52 ? -68.464 17.547 73.328 1.00 16.13 ? 52 PHE J C 1 ATOM 11808 O O . PHE H 1 52 ? -67.812 18.054 74.235 1.00 12.32 ? 52 PHE J O 1 ATOM 11809 C CB . PHE H 1 52 ? -70.048 15.753 73.985 1.00 13.25 ? 52 PHE J CB 1 ATOM 11810 C CG . PHE H 1 52 ? -70.038 16.049 75.453 1.00 19.47 ? 52 PHE J CG 1 ATOM 11811 C CD1 . PHE H 1 52 ? -70.472 17.273 75.933 1.00 17.54 ? 52 PHE J CD1 1 ATOM 11812 C CD2 . PHE H 1 52 ? -69.553 15.121 76.351 1.00 12.33 ? 52 PHE J CD2 1 ATOM 11813 C CE1 . PHE H 1 52 ? -70.429 17.548 77.289 1.00 14.20 ? 52 PHE J CE1 1 ATOM 11814 C CE2 . PHE H 1 52 ? -69.516 15.390 77.707 1.00 13.89 ? 52 PHE J CE2 1 ATOM 11815 C CZ . PHE H 1 52 ? -69.960 16.598 78.176 1.00 8.61 ? 52 PHE J CZ 1 ATOM 11816 N N . TRP H 1 53 ? -68.981 18.254 72.326 1.00 8.88 ? 53 TRP J N 1 ATOM 11817 C CA . TRP H 1 53 ? -69.032 19.708 72.376 1.00 7.84 ? 53 TRP J CA 1 ATOM 11818 C C . TRP H 1 53 ? -70.287 20.121 73.123 1.00 12.52 ? 53 TRP J C 1 ATOM 11819 O O . TRP H 1 53 ? -71.387 19.705 72.771 1.00 14.49 ? 53 TRP J O 1 ATOM 11820 C CB . TRP H 1 53 ? -69.102 20.298 70.972 1.00 13.62 ? 53 TRP J CB 1 ATOM 11821 C CG . TRP H 1 53 ? -67.917 19.999 70.135 1.00 16.99 ? 53 TRP J CG 1 ATOM 11822 C CD1 . TRP H 1 53 ? -66.806 19.296 70.502 1.00 10.76 ? 53 TRP J CD1 1 ATOM 11823 C CD2 . TRP H 1 53 ? -67.712 20.402 68.778 1.00 15.78 ? 53 TRP J CD2 1 ATOM 11824 N NE1 . TRP H 1 53 ? -65.934 19.223 69.450 1.00 10.20 ? 53 TRP J NE1 1 ATOM 11825 C CE2 . TRP H 1 53 ? -66.464 19.899 68.380 1.00 19.11 ? 53 TRP J CE2 1 ATOM 11826 C CE3 . TRP H 1 53 ? -68.474 21.129 67.855 1.00 19.07 ? 53 TRP J CE3 1 ATOM 11827 C CZ2 . TRP H 1 53 ? -65.948 20.110 67.096 1.00 19.36 ? 53 TRP J CZ2 1 ATOM 11828 C CZ3 . TRP H 1 53 ? -67.968 21.330 66.589 1.00 18.66 ? 53 TRP J CZ3 1 ATOM 11829 C CH2 . TRP H 1 53 ? -66.715 20.826 66.221 1.00 22.17 ? 53 TRP J CH2 1 ATOM 11830 N N . GLN H 1 54 ? -70.133 20.949 74.147 1.00 15.61 ? 54 GLN J N 1 ATOM 11831 C CA . GLN H 1 54 ? -71.289 21.400 74.911 1.00 9.48 ? 54 GLN J CA 1 ATOM 11832 C C . GLN H 1 54 ? -71.734 22.755 74.395 1.00 11.41 ? 54 GLN J C 1 ATOM 11833 O O . GLN H 1 54 ? -71.360 23.801 74.939 1.00 14.87 ? 54 GLN J O 1 ATOM 11834 C CB . GLN H 1 54 ? -70.956 21.468 76.388 1.00 14.62 ? 54 GLN J CB 1 ATOM 11835 C CG . GLN H 1 54 ? -72.149 21.808 77.274 1.00 18.49 ? 54 GLN J CG 1 ATOM 11836 C CD . GLN H 1 54 ? -71.844 21.539 78.738 1.00 30.57 ? 54 GLN J CD 1 ATOM 11837 O OE1 . GLN H 1 54 ? -71.674 20.383 79.144 1.00 25.63 ? 54 GLN J OE1 1 ATOM 11838 N NE2 . GLN H 1 54 ? -71.756 22.601 79.537 1.00 41.00 ? 54 GLN J NE2 1 ATOM 11839 N N . GLN H 1 55 ? -72.508 22.730 73.314 1.00 16.61 ? 55 GLN J N 1 ATOM 11840 C CA . GLN H 1 55 ? -72.940 23.957 72.666 1.00 16.16 ? 55 GLN J CA 1 ATOM 11841 C C . GLN H 1 55 ? -73.919 24.683 73.586 1.00 18.77 ? 55 GLN J C 1 ATOM 11842 O O . GLN H 1 55 ? -75.002 24.182 73.885 1.00 17.72 ? 55 GLN J O 1 ATOM 11843 C CB . GLN H 1 55 ? -73.551 23.674 71.292 1.00 0.86 ? 55 GLN J CB 1 ATOM 11844 C CG . GLN H 1 55 ? -74.065 24.909 70.587 1.00 16.12 ? 55 GLN J CG 1 ATOM 11845 C CD . GLN H 1 55 ? -74.735 24.598 69.272 1.00 25.06 ? 55 GLN J CD 1 ATOM 11846 O OE1 . GLN H 1 55 ? -74.698 23.469 68.796 1.00 32.28 ? 55 GLN J OE1 1 ATOM 11847 N NE2 . GLN H 1 55 ? -75.349 25.607 68.672 1.00 47.54 ? 55 GLN J NE2 1 ATOM 11848 N N . THR H 1 56 ? -73.499 25.856 74.044 1.00 10.54 ? 56 THR J N 1 ATOM 11849 C CA . THR H 1 56 ? -74.236 26.631 75.031 1.00 9.83 ? 56 THR J CA 1 ATOM 11850 C C . THR H 1 56 ? -74.503 28.063 74.540 1.00 17.67 ? 56 THR J C 1 ATOM 11851 O O . THR H 1 56 ? -73.603 28.769 74.082 1.00 11.98 ? 56 THR J O 1 ATOM 11852 C CB . THR H 1 56 ? -73.477 26.689 76.355 1.00 14.25 ? 56 THR J CB 1 ATOM 11853 O OG1 . THR H 1 56 ? -72.873 25.423 76.599 1.00 21.56 ? 56 THR J OG1 1 ATOM 11854 C CG2 . THR H 1 56 ? -74.429 27.011 77.510 1.00 9.27 ? 56 THR J CG2 1 ATOM 11855 N N . THR H 1 57 ? -75.751 28.491 74.660 1.00 16.58 ? 57 THR J N 1 ATOM 11856 C CA . THR H 1 57 ? -76.194 29.699 73.992 1.00 17.92 ? 57 THR J CA 1 ATOM 11857 C C . THR H 1 57 ? -77.105 30.533 74.878 1.00 13.70 ? 57 THR J C 1 ATOM 11858 O O . THR H 1 57 ? -78.048 30.017 75.479 1.00 18.59 ? 57 THR J O 1 ATOM 11859 C CB . THR H 1 57 ? -76.928 29.346 72.662 1.00 20.42 ? 57 THR J CB 1 ATOM 11860 O OG1 . THR H 1 57 ? -75.998 29.422 71.569 1.00 24.80 ? 57 THR J OG1 1 ATOM 11861 C CG2 . THR H 1 57 ? -78.061 30.309 72.408 1.00 32.96 ? 57 THR J CG2 1 ATOM 11862 N N . TRP H 1 58 ? -76.831 31.829 74.943 1.00 13.30 ? 58 TRP J N 1 ATOM 11863 C CA . TRP H 1 58 ? -77.658 32.749 75.717 1.00 11.03 ? 58 TRP J CA 1 ATOM 11864 C C . TRP H 1 58 ? -77.386 34.191 75.322 1.00 13.74 ? 58 TRP J C 1 ATOM 11865 O O . TRP H 1 58 ? -76.451 34.487 74.580 1.00 16.87 ? 58 TRP J O 1 ATOM 11866 C CB . TRP H 1 58 ? -77.412 32.577 77.219 1.00 6.31 ? 58 TRP J CB 1 ATOM 11867 C CG . TRP H 1 58 ? -76.076 33.084 77.659 1.00 19.76 ? 58 TRP J CG 1 ATOM 11868 C CD1 . TRP H 1 58 ? -75.788 34.323 78.168 1.00 12.57 ? 58 TRP J CD1 1 ATOM 11869 C CD2 . TRP H 1 58 ? -74.834 32.373 77.609 1.00 9.25 ? 58 TRP J CD2 1 ATOM 11870 N NE1 . TRP H 1 58 ? -74.445 34.413 78.461 1.00 6.42 ? 58 TRP J NE1 1 ATOM 11871 C CE2 . TRP H 1 58 ? -73.837 33.233 78.126 1.00 9.88 ? 58 TRP J CE2 1 ATOM 11872 C CE3 . TRP H 1 58 ? -74.467 31.093 77.189 1.00 10.18 ? 58 TRP J CE3 1 ATOM 11873 C CZ2 . TRP H 1 58 ? -72.501 32.849 78.233 1.00 9.58 ? 58 TRP J CZ2 1 ATOM 11874 C CZ3 . TRP H 1 58 ? -73.125 30.707 77.303 1.00 11.67 ? 58 TRP J CZ3 1 ATOM 11875 C CH2 . TRP H 1 58 ? -72.166 31.579 77.825 1.00 10.00 ? 58 TRP J CH2 1 ATOM 11876 N N . SER H 1 59 ? -78.206 35.093 75.836 1.00 13.71 ? 59 SER J N 1 ATOM 11877 C CA . SER H 1 59 ? -78.078 36.500 75.484 1.00 24.30 ? 59 SER J CA 1 ATOM 11878 C C . SER H 1 59 ? -77.678 37.306 76.717 1.00 12.01 ? 59 SER J C 1 ATOM 11879 O O . SER H 1 59 ? -78.221 37.092 77.796 1.00 16.40 ? 59 SER J O 1 ATOM 11880 C CB . SER H 1 59 ? -79.391 37.023 74.885 1.00 14.92 ? 59 SER J CB 1 ATOM 11881 O OG . SER H 1 59 ? -79.455 38.431 74.975 1.00 40.65 ? 59 SER J OG 1 ATOM 11882 N N . ASP H 1 60 ? -76.701 38.196 76.550 1.00 13.21 ? 60 ASP J N 1 ATOM 11883 C CA . ASP H 1 60 ? -76.281 39.128 77.593 1.00 17.73 ? 60 ASP J CA 1 ATOM 11884 C C . ASP H 1 60 ? -76.180 40.535 77.003 1.00 28.60 ? 60 ASP J C 1 ATOM 11885 O O . ASP H 1 60 ? -75.155 40.914 76.408 1.00 17.97 ? 60 ASP J O 1 ATOM 11886 C CB . ASP H 1 60 ? -74.936 38.721 78.206 1.00 14.05 ? 60 ASP J CB 1 ATOM 11887 C CG . ASP H 1 60 ? -74.577 39.560 79.430 1.00 23.72 ? 60 ASP J CG 1 ATOM 11888 O OD1 . ASP H 1 60 ? -75.134 40.666 79.580 1.00 23.25 ? 60 ASP J OD1 1 ATOM 11889 O OD2 . ASP H 1 60 ? -73.732 39.120 80.242 1.00 29.20 ? 60 ASP J OD2 1 ATOM 11890 N N . ARG H 1 61 ? -77.249 41.308 77.176 1.00 27.98 ? 61 ARG J N 1 ATOM 11891 C CA . ARG H 1 61 ? -77.325 42.648 76.603 1.00 29.11 ? 61 ARG J CA 1 ATOM 11892 C C . ARG H 1 61 ? -76.236 43.604 77.103 1.00 21.12 ? 61 ARG J C 1 ATOM 11893 O O . ARG H 1 61 ? -75.893 44.548 76.413 1.00 19.24 ? 61 ARG J O 1 ATOM 11894 C CB . ARG H 1 61 ? -78.720 43.259 76.814 1.00 32.11 ? 61 ARG J CB 1 ATOM 11895 C CG . ARG H 1 61 ? -79.825 42.595 76.001 1.00 52.35 ? 61 ARG J CG 1 ATOM 11896 C CD . ARG H 1 61 ? -79.597 42.735 74.487 1.00 79.51 ? 61 ARG J CD 1 ATOM 11897 N NE . ARG H 1 61 ? -79.921 44.075 73.991 1.00 91.51 ? 61 ARG J NE 1 ATOM 11898 C CZ . ARG H 1 61 ? -80.024 44.397 72.704 1.00 85.27 ? 61 ARG J CZ 1 ATOM 11899 N NH1 . ARG H 1 61 ? -79.832 43.475 71.768 1.00 70.62 ? 61 ARG J NH1 1 ATOM 11900 N NH2 . ARG H 1 61 ? -80.328 45.642 72.355 1.00 90.00 ? 61 ARG J NH2 1 ATOM 11901 N N . THR H 1 62 ? -75.687 43.365 78.287 1.00 17.70 ? 62 THR J N 1 ATOM 11902 C CA . THR H 1 62 ? -74.652 44.261 78.801 1.00 20.54 ? 62 THR J CA 1 ATOM 11903 C C . THR H 1 62 ? -73.377 44.152 77.971 1.00 22.90 ? 62 THR J C 1 ATOM 11904 O O . THR H 1 62 ? -72.467 44.949 78.130 1.00 23.89 ? 62 THR J O 1 ATOM 11905 C CB . THR H 1 62 ? -74.304 43.981 80.273 1.00 21.41 ? 62 THR J CB 1 ATOM 11906 O OG1 . THR H 1 62 ? -73.550 42.765 80.364 1.00 31.64 ? 62 THR J OG1 1 ATOM 11907 C CG2 . THR H 1 62 ? -75.567 43.862 81.116 1.00 23.11 ? 62 THR J CG2 1 ATOM 11908 N N . LEU H 1 63 ? -73.307 43.155 77.090 1.00 25.83 ? 63 LEU J N 1 ATOM 11909 C CA . LEU H 1 63 ? -72.117 42.967 76.264 1.00 20.61 ? 63 LEU J CA 1 ATOM 11910 C C . LEU H 1 63 ? -72.252 43.680 74.926 1.00 19.10 ? 63 LEU J C 1 ATOM 11911 O O . LEU H 1 63 ? -71.264 43.866 74.215 1.00 24.88 ? 63 LEU J O 1 ATOM 11912 C CB . LEU H 1 63 ? -71.873 41.486 76.007 1.00 9.07 ? 63 LEU J CB 1 ATOM 11913 C CG . LEU H 1 63 ? -71.629 40.583 77.200 1.00 15.78 ? 63 LEU J CG 1 ATOM 11914 C CD1 . LEU H 1 63 ? -71.608 39.148 76.752 1.00 20.30 ? 63 LEU J CD1 1 ATOM 11915 C CD2 . LEU H 1 63 ? -70.322 40.951 77.888 1.00 19.61 ? 63 LEU J CD2 1 ATOM 11916 N N . ALA H 1 64 ? -73.484 44.052 74.585 1.00 15.91 ? 64 ALA J N 1 ATOM 11917 C CA . ALA H 1 64 ? -73.811 44.596 73.269 1.00 23.40 ? 64 ALA J CA 1 ATOM 11918 C C . ALA H 1 64 ? -73.027 45.868 72.922 1.00 27.60 ? 64 ALA J C 1 ATOM 11919 O O . ALA H 1 64 ? -72.654 46.636 73.802 1.00 24.44 ? 64 ALA J O 1 ATOM 11920 C CB . ALA H 1 64 ? -75.306 44.853 73.176 1.00 16.10 ? 64 ALA J CB 1 ATOM 11921 N N . TRP H 1 65 ? -72.774 46.073 71.634 1.00 17.29 ? 65 TRP J N 1 ATOM 11922 C CA . TRP H 1 65 ? -72.182 47.319 71.158 1.00 19.09 ? 65 TRP J CA 1 ATOM 11923 C C . TRP H 1 65 ? -72.752 47.690 69.800 1.00 29.77 ? 65 TRP J C 1 ATOM 11924 O O . TRP H 1 65 ? -73.337 46.842 69.111 1.00 21.94 ? 65 TRP J O 1 ATOM 11925 C CB . TRP H 1 65 ? -70.653 47.231 71.088 1.00 18.22 ? 65 TRP J CB 1 ATOM 11926 C CG . TRP H 1 65 ? -70.132 46.292 70.047 1.00 22.60 ? 65 TRP J CG 1 ATOM 11927 C CD1 . TRP H 1 65 ? -69.765 46.608 68.780 1.00 19.62 ? 65 TRP J CD1 1 ATOM 11928 C CD2 . TRP H 1 65 ? -69.907 44.880 70.190 1.00 15.69 ? 65 TRP J CD2 1 ATOM 11929 N NE1 . TRP H 1 65 ? -69.327 45.487 68.116 1.00 18.62 ? 65 TRP J NE1 1 ATOM 11930 C CE2 . TRP H 1 65 ? -69.409 44.410 68.957 1.00 21.11 ? 65 TRP J CE2 1 ATOM 11931 C CE3 . TRP H 1 65 ? -70.083 43.972 71.233 1.00 17.56 ? 65 TRP J CE3 1 ATOM 11932 C CZ2 . TRP H 1 65 ? -69.084 43.066 68.737 1.00 24.10 ? 65 TRP J CZ2 1 ATOM 11933 C CZ3 . TRP H 1 65 ? -69.759 42.625 71.014 1.00 21.37 ? 65 TRP J CZ3 1 ATOM 11934 C CH2 . TRP H 1 65 ? -69.269 42.188 69.779 1.00 16.64 ? 65 TRP J CH2 1 ATOM 11935 N N . ASN H 1 66 ? -72.603 48.967 69.441 1.00 41.16 ? 66 ASN J N 1 ATOM 11936 C CA . ASN H 1 66 ? -72.994 49.476 68.125 1.00 37.38 ? 66 ASN J CA 1 ATOM 11937 C C . ASN H 1 66 ? -71.990 49.009 67.059 1.00 38.72 ? 66 ASN J C 1 ATOM 11938 O O . ASN H 1 66 ? -70.838 49.445 67.043 1.00 48.43 ? 66 ASN J O 1 ATOM 11939 C CB . ASN H 1 66 ? -73.075 51.010 68.164 1.00 35.39 ? 66 ASN J CB 1 ATOM 11940 C CG . ASN H 1 66 ? -73.625 51.602 66.878 1.00 52.87 ? 66 ASN J CG 1 ATOM 11941 O OD1 . ASN H 1 66 ? -73.559 50.969 65.824 1.00 47.80 ? 66 ASN J OD1 1 ATOM 11942 N ND2 . ASN H 1 66 ? -74.176 52.823 66.958 1.00 59.81 ? 66 ASN J ND2 1 ATOM 11943 N N . SER H 1 67 ? -72.416 48.117 66.173 1.00 40.17 ? 67 SER J N 1 ATOM 11944 C CA . SER H 1 67 ? -71.487 47.533 65.203 1.00 49.30 ? 67 SER J CA 1 ATOM 11945 C C . SER H 1 67 ? -71.571 48.155 63.805 1.00 56.64 ? 67 SER J C 1 ATOM 11946 O O . SER H 1 67 ? -71.230 47.504 62.819 1.00 42.90 ? 67 SER J O 1 ATOM 11947 C CB . SER H 1 67 ? -71.697 46.019 65.099 1.00 41.48 ? 67 SER J CB 1 ATOM 11948 O OG . SER H 1 67 ? -72.937 45.727 64.480 1.00 53.70 ? 67 SER J OG 1 ATOM 11949 N N . SER H 1 68 ? -72.001 49.412 63.730 1.00 56.18 ? 68 SER J N 1 ATOM 11950 C CA . SER H 1 68 ? -72.201 50.111 62.454 1.00 54.02 ? 68 SER J CA 1 ATOM 11951 C C . SER H 1 68 ? -70.982 50.037 61.516 1.00 40.78 ? 68 SER J C 1 ATOM 11952 O O . SER H 1 68 ? -71.095 49.618 60.361 1.00 22.06 ? 68 SER J O 1 ATOM 11953 C CB . SER H 1 68 ? -72.601 51.570 62.707 1.00 42.15 ? 68 SER J CB 1 ATOM 11954 O OG . SER H 1 68 ? -72.785 52.259 61.488 1.00 68.75 ? 68 SER J OG 1 ATOM 11955 N N . HIS H 1 69 ? -69.818 50.435 62.015 1.00 17.50 ? 69 HIS J N 1 ATOM 11956 C CA . HIS H 1 69 ? -68.599 50.318 61.235 1.00 54.50 ? 69 HIS J CA 1 ATOM 11957 C C . HIS H 1 69 ? -67.554 49.546 62.033 1.00 55.14 ? 69 HIS J C 1 ATOM 11958 O O . HIS H 1 69 ? -66.352 49.755 61.890 1.00 66.46 ? 69 HIS J O 1 ATOM 11959 C CB . HIS H 1 69 ? -68.102 51.709 60.830 1.00 75.36 ? 69 HIS J CB 1 ATOM 11960 C CG . HIS H 1 69 ? -69.053 52.447 59.938 1.00 56.53 ? 69 HIS J CG 1 ATOM 11961 N ND1 . HIS H 1 69 ? -68.884 52.524 58.573 1.00 39.29 ? 69 HIS J ND1 1 ATOM 11962 C CD2 . HIS H 1 69 ? -70.194 53.122 60.218 1.00 56.12 ? 69 HIS J CD2 1 ATOM 11963 C CE1 . HIS H 1 69 ? -69.880 53.219 58.049 1.00 58.16 ? 69 HIS J CE1 1 ATOM 11964 N NE2 . HIS H 1 69 ? -70.688 53.594 59.024 1.00 45.11 ? 69 HIS J NE2 1 ATOM 11965 N N . SER H 1 70 ? -68.038 48.636 62.869 1.00 56.17 ? 70 SER J N 1 ATOM 11966 C CA . SER H 1 70 ? -67.200 47.903 63.806 1.00 34.03 ? 70 SER J CA 1 ATOM 11967 C C . SER H 1 70 ? -67.316 46.393 63.590 1.00 33.46 ? 70 SER J C 1 ATOM 11968 O O . SER H 1 70 ? -68.218 45.918 62.894 1.00 26.42 ? 70 SER J O 1 ATOM 11969 C CB . SER H 1 70 ? -67.596 48.274 65.241 1.00 30.79 ? 70 SER J CB 1 ATOM 11970 O OG . SER H 1 70 ? -67.469 49.675 65.455 1.00 42.46 ? 70 SER J OG 1 ATOM 11971 N N . PRO H 1 71 ? -66.388 45.627 64.172 1.00 30.32 ? 71 PRO J N 1 ATOM 11972 C CA . PRO H 1 71 ? -66.506 44.170 64.141 1.00 33.03 ? 71 PRO J CA 1 ATOM 11973 C C . PRO H 1 71 ? -67.861 43.712 64.668 1.00 30.40 ? 71 PRO J C 1 ATOM 11974 O O . PRO H 1 71 ? -68.415 44.331 65.570 1.00 28.34 ? 71 PRO J O 1 ATOM 11975 C CB . PRO H 1 71 ? -65.392 43.721 65.084 1.00 30.52 ? 71 PRO J CB 1 ATOM 11976 C CG . PRO H 1 71 ? -64.357 44.790 64.949 1.00 31.62 ? 71 PRO J CG 1 ATOM 11977 C CD . PRO H 1 71 ? -65.114 46.066 64.764 1.00 29.81 ? 71 PRO J CD 1 ATOM 11978 N N . ASP H 1 72 ? -68.378 42.634 64.089 1.00 35.03 ? 72 ASP J N 1 ATOM 11979 C CA . ASP H 1 72 ? -69.687 42.083 64.429 1.00 32.95 ? 72 ASP J CA 1 ATOM 11980 C C . ASP H 1 72 ? -69.589 41.071 65.575 1.00 34.17 ? 72 ASP J C 1 ATOM 11981 O O . ASP H 1 72 ? -70.564 40.796 66.277 1.00 28.89 ? 72 ASP J O 1 ATOM 11982 C CB . ASP H 1 72 ? -70.279 41.398 63.193 1.00 34.80 ? 72 ASP J CB 1 ATOM 11983 C CG . ASP H 1 72 ? -71.768 41.173 63.309 1.00 68.52 ? 72 ASP J CG 1 ATOM 11984 O OD1 . ASP H 1 72 ? -72.486 42.126 63.685 1.00 75.48 ? 72 ASP J OD1 1 ATOM 11985 O OD2 . ASP H 1 72 ? -72.219 40.042 63.029 1.00 76.15 ? 72 ASP J OD2 1 ATOM 11986 N N . GLN H 1 73 ? -68.400 40.509 65.754 1.00 23.67 ? 73 GLN J N 1 ATOM 11987 C CA . GLN H 1 73 ? -68.173 39.495 66.768 1.00 21.34 ? 73 GLN J CA 1 ATOM 11988 C C . GLN H 1 73 ? -66.750 39.539 67.316 1.00 15.48 ? 73 GLN J C 1 ATOM 11989 O O . GLN H 1 73 ? -65.824 40.005 66.654 1.00 18.78 ? 73 GLN J O 1 ATOM 11990 C CB . GLN H 1 73 ? -68.420 38.105 66.184 1.00 25.12 ? 73 GLN J CB 1 ATOM 11991 C CG . GLN H 1 73 ? -69.800 37.901 65.613 1.00 43.22 ? 73 GLN J CG 1 ATOM 11992 C CD . GLN H 1 73 ? -69.977 36.501 65.072 1.00 47.67 ? 73 GLN J CD 1 ATOM 11993 O OE1 . GLN H 1 73 ? -69.249 35.577 65.462 1.00 44.23 ? 73 GLN J OE1 1 ATOM 11994 N NE2 . GLN H 1 73 ? -70.937 36.332 64.159 1.00 38.51 ? 73 GLN J NE2 1 ATOM 11995 N N . VAL H 1 74 ? -66.587 39.029 68.528 1.00 20.36 ? 74 VAL J N 1 ATOM 11996 C CA . VAL H 1 74 ? -65.265 38.859 69.111 1.00 22.89 ? 74 VAL J CA 1 ATOM 11997 C C . VAL H 1 74 ? -65.233 37.590 69.920 1.00 18.00 ? 74 VAL J C 1 ATOM 11998 O O . VAL H 1 74 ? -66.277 37.077 70.331 1.00 13.64 ? 74 VAL J O 1 ATOM 11999 C CB . VAL H 1 74 ? -64.884 40.013 70.052 1.00 22.39 ? 74 VAL J CB 1 ATOM 12000 C CG1 . VAL H 1 74 ? -64.663 41.284 69.276 1.00 13.17 ? 74 VAL J CG1 1 ATOM 12001 C CG2 . VAL H 1 74 ? -65.954 40.202 71.127 1.00 12.61 ? 74 VAL J CG2 1 ATOM 12002 N N . SER H 1 75 ? -64.027 37.088 70.153 1.00 19.42 ? 75 SER J N 1 ATOM 12003 C CA . SER H 1 75 ? -63.845 35.948 71.039 1.00 12.37 ? 75 SER J CA 1 ATOM 12004 C C . SER H 1 75 ? -63.405 36.479 72.395 1.00 9.47 ? 75 SER J C 1 ATOM 12005 O O . SER H 1 75 ? -62.528 37.330 72.483 1.00 20.48 ? 75 SER J O 1 ATOM 12006 C CB . SER H 1 75 ? -62.826 34.956 70.469 1.00 19.18 ? 75 SER J CB 1 ATOM 12007 O OG . SER H 1 75 ? -63.242 34.452 69.204 1.00 14.79 ? 75 SER J OG 1 ATOM 12008 N N . VAL H 1 76 ? -64.042 35.989 73.451 1.00 7.16 ? 76 VAL J N 1 ATOM 12009 C CA . VAL H 1 76 ? -63.823 36.502 74.799 1.00 10.02 ? 76 VAL J CA 1 ATOM 12010 C C . VAL H 1 76 ? -63.516 35.383 75.810 1.00 5.97 ? 76 VAL J C 1 ATOM 12011 O O . VAL H 1 76 ? -64.236 34.392 75.890 1.00 10.40 ? 76 VAL J O 1 ATOM 12012 C CB . VAL H 1 76 ? -65.074 37.270 75.289 1.00 16.34 ? 76 VAL J CB 1 ATOM 12013 C CG1 . VAL H 1 76 ? -64.799 37.946 76.631 1.00 12.57 ? 76 VAL J CG1 1 ATOM 12014 C CG2 . VAL H 1 76 ? -65.545 38.288 74.257 1.00 8.19 ? 76 VAL J CG2 1 ATOM 12015 N N . PRO H 1 77 ? -62.449 35.536 76.597 1.00 11.45 ? 77 PRO J N 1 ATOM 12016 C CA . PRO H 1 77 ? -62.255 34.566 77.689 1.00 8.22 ? 77 PRO J CA 1 ATOM 12017 C C . PRO H 1 77 ? -63.510 34.495 78.588 1.00 14.85 ? 77 PRO J C 1 ATOM 12018 O O . PRO H 1 77 ? -64.064 35.532 78.984 1.00 14.24 ? 77 PRO J O 1 ATOM 12019 C CB . PRO H 1 77 ? -61.073 35.149 78.485 1.00 6.77 ? 77 PRO J CB 1 ATOM 12020 C CG . PRO H 1 77 ? -60.429 36.159 77.562 1.00 25.76 ? 77 PRO J CG 1 ATOM 12021 C CD . PRO H 1 77 ? -61.506 36.667 76.658 1.00 11.46 ? 77 PRO J CD 1 ATOM 12022 N N . ILE H 1 78 ? -63.965 33.288 78.902 1.00 15.79 ? 78 ILE J N 1 ATOM 12023 C CA . ILE H 1 78 ? -65.161 33.155 79.736 1.00 17.55 ? 78 ILE J CA 1 ATOM 12024 C C . ILE H 1 78 ? -64.926 33.700 81.141 1.00 15.12 ? 78 ILE J C 1 ATOM 12025 O O . ILE H 1 78 ? -65.864 33.961 81.871 1.00 12.42 ? 78 ILE J O 1 ATOM 12026 C CB . ILE H 1 78 ? -65.672 31.691 79.831 1.00 21.02 ? 78 ILE J CB 1 ATOM 12027 C CG1 . ILE H 1 78 ? -64.669 30.808 80.596 1.00 16.19 ? 78 ILE J CG1 1 ATOM 12028 C CG2 . ILE H 1 78 ? -65.963 31.152 78.451 1.00 6.34 ? 78 ILE J CG2 1 ATOM 12029 C CD1 . ILE H 1 78 ? -65.180 29.392 80.887 1.00 10.92 ? 78 ILE J CD1 1 ATOM 12030 N N . SER H 1 79 ? -63.668 33.876 81.518 1.00 13.64 ? 79 SER J N 1 ATOM 12031 C CA . SER H 1 79 ? -63.377 34.493 82.793 1.00 11.49 ? 79 SER J CA 1 ATOM 12032 C C . SER H 1 79 ? -63.863 35.960 82.822 1.00 20.05 ? 79 SER J C 1 ATOM 12033 O O . SER H 1 79 ? -64.058 36.553 83.893 1.00 15.03 ? 79 SER J O 1 ATOM 12034 C CB . SER H 1 79 ? -61.882 34.389 83.099 1.00 18.63 ? 79 SER J CB 1 ATOM 12035 O OG . SER H 1 79 ? -61.109 35.154 82.192 1.00 24.41 ? 79 SER J OG 1 ATOM 12036 N N . SER H 1 80 ? -64.082 36.533 81.640 1.00 15.16 ? 80 SER J N 1 ATOM 12037 C CA . SER H 1 80 ? -64.571 37.906 81.544 1.00 14.81 ? 80 SER J CA 1 ATOM 12038 C C . SER H 1 80 ? -66.067 38.001 81.279 1.00 10.26 ? 80 SER J C 1 ATOM 12039 O O . SER H 1 80 ? -66.584 39.079 81.056 1.00 33.25 ? 80 SER J O 1 ATOM 12040 C CB . SER H 1 80 ? -63.816 38.665 80.455 1.00 20.02 ? 80 SER J CB 1 ATOM 12041 O OG . SER H 1 80 ? -62.441 38.797 80.784 1.00 30.82 ? 80 SER J OG 1 ATOM 12042 N N . LEU H 1 81 ? -66.766 36.876 81.319 1.00 14.54 ? 81 LEU J N 1 ATOM 12043 C CA . LEU H 1 81 ? -68.186 36.859 81.025 1.00 8.16 ? 81 LEU J CA 1 ATOM 12044 C C . LEU H 1 81 ? -68.949 36.105 82.093 1.00 17.19 ? 81 LEU J C 1 ATOM 12045 O O . LEU H 1 81 ? -68.401 35.210 82.739 1.00 19.64 ? 81 LEU J O 1 ATOM 12046 C CB . LEU H 1 81 ? -68.427 36.117 79.719 1.00 25.16 ? 81 LEU J CB 1 ATOM 12047 C CG . LEU H 1 81 ? -67.808 36.684 78.455 1.00 27.87 ? 81 LEU J CG 1 ATOM 12048 C CD1 . LEU H 1 81 ? -68.151 35.806 77.280 1.00 22.18 ? 81 LEU J CD1 1 ATOM 12049 C CD2 . LEU H 1 81 ? -68.323 38.074 78.251 1.00 27.49 ? 81 LEU J CD2 1 ATOM 12050 N N . TRP H 1 82 ? -70.227 36.434 82.252 1.00 5.97 ? 82 TRP J N 1 ATOM 12051 C CA . TRP H 1 82 ? -71.102 35.575 83.037 1.00 13.21 ? 82 TRP J CA 1 ATOM 12052 C C . TRP H 1 82 ? -71.397 34.352 82.204 1.00 15.00 ? 82 TRP J C 1 ATOM 12053 O O . TRP H 1 82 ? -71.707 34.462 81.019 1.00 17.37 ? 82 TRP J O 1 ATOM 12054 C CB . TRP H 1 82 ? -72.421 36.266 83.397 1.00 5.89 ? 82 TRP J CB 1 ATOM 12055 C CG . TRP H 1 82 ? -73.380 35.332 84.083 1.00 13.47 ? 82 TRP J CG 1 ATOM 12056 C CD1 . TRP H 1 82 ? -73.466 35.076 85.427 1.00 10.22 ? 82 TRP J CD1 1 ATOM 12057 C CD2 . TRP H 1 82 ? -74.365 34.500 83.455 1.00 10.76 ? 82 TRP J CD2 1 ATOM 12058 N NE1 . TRP H 1 82 ? -74.450 34.153 85.669 1.00 12.49 ? 82 TRP J NE1 1 ATOM 12059 C CE2 . TRP H 1 82 ? -75.017 33.782 84.476 1.00 12.60 ? 82 TRP J CE2 1 ATOM 12060 C CE3 . TRP H 1 82 ? -74.756 34.293 82.127 1.00 10.84 ? 82 TRP J CE3 1 ATOM 12061 C CZ2 . TRP H 1 82 ? -76.053 32.878 84.213 1.00 7.41 ? 82 TRP J CZ2 1 ATOM 12062 C CZ3 . TRP H 1 82 ? -75.788 33.400 81.866 1.00 18.22 ? 82 TRP J CZ3 1 ATOM 12063 C CH2 . TRP H 1 82 ? -76.427 32.706 82.911 1.00 15.84 ? 82 TRP J CH2 1 ATOM 12064 N N . VAL H 1 83 ? -71.296 33.186 82.820 1.00 19.15 ? 83 VAL J N 1 ATOM 12065 C CA . VAL H 1 83 ? -71.605 31.938 82.132 1.00 10.83 ? 83 VAL J CA 1 ATOM 12066 C C . VAL H 1 83 ? -72.622 31.185 82.980 1.00 10.92 ? 83 VAL J C 1 ATOM 12067 O O . VAL H 1 83 ? -72.617 31.307 84.209 1.00 15.67 ? 83 VAL J O 1 ATOM 12068 C CB . VAL H 1 83 ? -70.337 31.094 81.931 1.00 19.66 ? 83 VAL J CB 1 ATOM 12069 C CG1 . VAL H 1 83 ? -70.687 29.691 81.469 1.00 32.42 ? 83 VAL J CG1 1 ATOM 12070 C CG2 . VAL H 1 83 ? -69.406 31.774 80.939 1.00 16.98 ? 83 VAL J CG2 1 ATOM 12071 N N . PRO H 1 84 ? -73.523 30.445 82.327 1.00 10.28 ? 84 PRO J N 1 ATOM 12072 C CA . PRO H 1 84 ? -74.504 29.638 83.060 1.00 22.44 ? 84 PRO J CA 1 ATOM 12073 C C . PRO H 1 84 ? -73.793 28.572 83.889 1.00 13.16 ? 84 PRO J C 1 ATOM 12074 O O . PRO H 1 84 ? -72.842 27.975 83.392 1.00 9.78 ? 84 PRO J O 1 ATOM 12075 C CB . PRO H 1 84 ? -75.316 28.969 81.948 1.00 9.05 ? 84 PRO J CB 1 ATOM 12076 C CG . PRO H 1 84 ? -75.067 29.774 80.733 1.00 17.18 ? 84 PRO J CG 1 ATOM 12077 C CD . PRO H 1 84 ? -73.715 30.378 80.866 1.00 13.32 ? 84 PRO J CD 1 ATOM 12078 N N . ASP H 1 85 ? -74.251 28.337 85.114 1.00 12.01 ? 85 ASP J N 1 ATOM 12079 C CA . ASP H 1 85 ? -73.667 27.312 85.990 1.00 13.35 ? 85 ASP J CA 1 ATOM 12080 C C . ASP H 1 85 ? -74.236 25.930 85.703 1.00 17.67 ? 85 ASP J C 1 ATOM 12081 O O . ASP H 1 85 ? -74.818 25.290 86.593 1.00 6.77 ? 85 ASP J O 1 ATOM 12082 C CB . ASP H 1 85 ? -73.866 27.665 87.476 1.00 15.49 ? 85 ASP J CB 1 ATOM 12083 C CG . ASP H 1 85 ? -75.336 27.763 87.873 1.00 16.39 ? 85 ASP J CG 1 ATOM 12084 O OD1 . ASP H 1 85 ? -76.186 28.057 87.004 1.00 17.03 ? 85 ASP J OD1 1 ATOM 12085 O OD2 . ASP H 1 85 ? -75.639 27.544 89.065 1.00 19.92 ? 85 ASP J OD2 1 ATOM 12086 N N . LEU H 1 86 ? -74.060 25.470 84.459 1.00 11.85 ? 86 LEU J N 1 ATOM 12087 C CA . LEU H 1 86 ? -74.567 24.168 84.065 1.00 7.47 ? 86 LEU J CA 1 ATOM 12088 C C . LEU H 1 86 ? -73.736 23.021 84.653 1.00 17.39 ? 86 LEU J C 1 ATOM 12089 O O . LEU H 1 86 ? -72.504 23.104 84.770 1.00 11.94 ? 86 LEU J O 1 ATOM 12090 C CB . LEU H 1 86 ? -74.606 24.054 82.557 1.00 10.20 ? 86 LEU J CB 1 ATOM 12091 C CG . LEU H 1 86 ? -75.445 25.106 81.849 1.00 23.20 ? 86 LEU J CG 1 ATOM 12092 C CD1 . LEU H 1 86 ? -75.427 24.864 80.346 1.00 17.92 ? 86 LEU J CD1 1 ATOM 12093 C CD2 . LEU H 1 86 ? -76.868 25.095 82.388 1.00 10.58 ? 86 LEU J CD2 1 ATOM 12094 N N . ALA H 1 87 ? -74.418 21.950 85.026 1.00 17.60 ? 87 ALA J N 1 ATOM 12095 C CA . ALA H 1 87 ? -73.733 20.744 85.462 1.00 11.39 ? 87 ALA J CA 1 ATOM 12096 C C . ALA H 1 87 ? -74.495 19.522 84.994 1.00 9.51 ? 87 ALA J C 1 ATOM 12097 O O . ALA H 1 87 ? -75.723 19.546 84.894 1.00 15.83 ? 87 ALA J O 1 ATOM 12098 C CB . ALA H 1 87 ? -73.578 20.739 86.966 1.00 14.82 ? 87 ALA J CB 1 ATOM 12099 N N . ALA H 1 88 ? -73.756 18.461 84.680 1.00 10.68 ? 88 ALA J N 1 ATOM 12100 C CA . ALA H 1 88 ? -74.365 17.179 84.408 1.00 13.10 ? 88 ALA J CA 1 ATOM 12101 C C . ALA H 1 88 ? -74.626 16.466 85.728 1.00 20.33 ? 88 ALA J C 1 ATOM 12102 O O . ALA H 1 88 ? -73.697 16.160 86.465 1.00 21.58 ? 88 ALA J O 1 ATOM 12103 C CB . ALA H 1 88 ? -73.484 16.340 83.489 1.00 10.00 ? 88 ALA J CB 1 ATOM 12104 N N . TYR H 1 89 ? -75.897 16.203 86.018 1.00 11.51 ? 89 TYR J N 1 ATOM 12105 C CA . TYR H 1 89 ? -76.289 15.558 87.273 1.00 17.37 ? 89 TYR J CA 1 ATOM 12106 C C . TYR H 1 89 ? -75.722 14.146 87.478 1.00 25.91 ? 89 TYR J C 1 ATOM 12107 O O . TYR H 1 89 ? -75.484 13.724 88.616 1.00 18.94 ? 89 TYR J O 1 ATOM 12108 C CB . TYR H 1 89 ? -77.818 15.501 87.397 1.00 15.17 ? 89 TYR J CB 1 ATOM 12109 C CG . TYR H 1 89 ? -78.460 16.811 87.815 1.00 17.47 ? 89 TYR J CG 1 ATOM 12110 C CD1 . TYR H 1 89 ? -79.040 16.962 89.069 1.00 17.14 ? 89 TYR J CD1 1 ATOM 12111 C CD2 . TYR H 1 89 ? -78.481 17.895 86.958 1.00 21.83 ? 89 TYR J CD2 1 ATOM 12112 C CE1 . TYR H 1 89 ? -79.632 18.160 89.454 1.00 10.35 ? 89 TYR J CE1 1 ATOM 12113 C CE2 . TYR H 1 89 ? -79.069 19.091 87.326 1.00 16.90 ? 89 TYR J CE2 1 ATOM 12114 C CZ . TYR H 1 89 ? -79.647 19.215 88.566 1.00 17.89 ? 89 TYR J CZ 1 ATOM 12115 O OH . TYR H 1 89 ? -80.226 20.406 88.904 1.00 11.36 ? 89 TYR J OH 1 ATOM 12116 N N . ASN H 1 90 ? -75.534 13.406 86.391 1.00 14.62 ? 90 ASN J N 1 ATOM 12117 C CA . ASN H 1 90 ? -75.041 12.036 86.501 1.00 10.26 ? 90 ASN J CA 1 ATOM 12118 C C . ASN H 1 90 ? -73.571 11.888 86.073 1.00 19.71 ? 90 ASN J C 1 ATOM 12119 O O . ASN H 1 90 ? -73.072 10.780 85.870 1.00 10.71 ? 90 ASN J O 1 ATOM 12120 C CB . ASN H 1 90 ? -75.957 11.047 85.756 1.00 11.27 ? 90 ASN J CB 1 ATOM 12121 C CG . ASN H 1 90 ? -76.166 11.421 84.303 1.00 22.98 ? 90 ASN J CG 1 ATOM 12122 O OD1 . ASN H 1 90 ? -76.291 12.607 83.959 1.00 16.29 ? 90 ASN J OD1 1 ATOM 12123 N ND2 . ASN H 1 90 ? -76.205 10.412 83.434 1.00 11.80 ? 90 ASN J ND2 1 ATOM 12124 N N . ALA H 1 91 ? -72.879 13.016 85.946 1.00 10.29 ? 91 ALA J N 1 ATOM 12125 C CA . ALA H 1 91 ? -71.432 12.986 85.762 1.00 24.00 ? 91 ALA J CA 1 ATOM 12126 C C . ALA H 1 91 ? -70.739 12.448 87.027 1.00 21.14 ? 91 ALA J C 1 ATOM 12127 O O . ALA H 1 91 ? -71.107 12.794 88.152 1.00 20.68 ? 91 ALA J O 1 ATOM 12128 C CB . ALA H 1 91 ? -70.902 14.385 85.408 1.00 14.86 ? 91 ALA J CB 1 ATOM 12129 N N . ILE H 1 92 ? -69.747 11.589 86.842 1.00 14.00 ? 92 ILE J N 1 ATOM 12130 C CA . ILE H 1 92 ? -69.012 11.023 87.970 1.00 14.35 ? 92 ILE J CA 1 ATOM 12131 C C . ILE H 1 92 ? -67.535 11.446 87.919 1.00 13.60 ? 92 ILE J C 1 ATOM 12132 O O . ILE H 1 92 ? -66.685 10.925 88.646 1.00 15.89 ? 92 ILE J O 1 ATOM 12133 C CB . ILE H 1 92 ? -69.131 9.481 88.015 1.00 18.91 ? 92 ILE J CB 1 ATOM 12134 C CG1 . ILE H 1 92 ? -68.706 8.874 86.675 1.00 22.02 ? 92 ILE J CG1 1 ATOM 12135 C CG2 . ILE H 1 92 ? -70.563 9.062 88.326 1.00 14.83 ? 92 ILE J CG2 1 ATOM 12136 C CD1 . ILE H 1 92 ? -68.647 7.358 86.682 1.00 11.19 ? 92 ILE J CD1 1 ATOM 12137 N N . SER H 1 93 ? -67.235 12.392 87.043 1.00 10.21 ? 93 SER J N 1 ATOM 12138 C CA . SER H 1 93 ? -65.919 13.017 87.013 1.00 23.32 ? 93 SER J CA 1 ATOM 12139 C C . SER H 1 93 ? -66.086 14.500 86.700 1.00 13.73 ? 93 SER J C 1 ATOM 12140 O O . SER H 1 93 ? -67.107 14.918 86.163 1.00 20.31 ? 93 SER J O 1 ATOM 12141 C CB . SER H 1 93 ? -65.006 12.357 85.966 1.00 19.43 ? 93 SER J CB 1 ATOM 12142 O OG . SER H 1 93 ? -65.422 12.677 84.643 1.00 15.22 ? 93 SER J OG 1 ATOM 12143 N N . LYS H 1 94 ? -65.087 15.293 87.058 1.00 18.07 ? 94 LYS J N 1 ATOM 12144 C CA . LYS H 1 94 ? -65.055 16.700 86.699 1.00 18.91 ? 94 LYS J CA 1 ATOM 12145 C C . LYS H 1 94 ? -65.038 16.809 85.188 1.00 18.09 ? 94 LYS J C 1 ATOM 12146 O O . LYS H 1 94 ? -64.396 16.009 84.516 1.00 17.30 ? 94 LYS J O 1 ATOM 12147 C CB . LYS H 1 94 ? -63.779 17.338 87.245 1.00 22.22 ? 94 LYS J CB 1 ATOM 12148 C CG . LYS H 1 94 ? -63.959 18.388 88.308 1.00 50.59 ? 94 LYS J CG 1 ATOM 12149 C CD . LYS H 1 94 ? -62.616 18.697 88.978 1.00 56.70 ? 94 LYS J CD 1 ATOM 12150 C CE . LYS H 1 94 ? -62.724 19.861 89.956 1.00 64.36 ? 94 LYS J CE 1 ATOM 12151 N NZ . LYS H 1 94 ? -61.492 20.011 90.771 1.00 70.01 ? 94 LYS J NZ 1 ATOM 12152 N N . PRO H 1 95 ? -65.723 17.818 84.640 1.00 25.69 ? 95 PRO J N 1 ATOM 12153 C CA . PRO H 1 95 ? -65.584 18.083 83.205 1.00 18.61 ? 95 PRO J CA 1 ATOM 12154 C C . PRO H 1 95 ? -64.121 18.359 82.864 1.00 20.84 ? 95 PRO J C 1 ATOM 12155 O O . PRO H 1 95 ? -63.517 19.257 83.438 1.00 20.36 ? 95 PRO J O 1 ATOM 12156 C CB . PRO H 1 95 ? -66.397 19.364 82.991 1.00 14.43 ? 95 PRO J CB 1 ATOM 12157 C CG . PRO H 1 95 ? -67.228 19.529 84.211 1.00 20.29 ? 95 PRO J CG 1 ATOM 12158 C CD . PRO H 1 95 ? -66.536 18.829 85.331 1.00 20.18 ? 95 PRO J CD 1 ATOM 12159 N N . GLU H 1 96 ? -63.548 17.586 81.954 1.00 24.69 ? 96 GLU J N 1 ATOM 12160 C CA . GLU H 1 96 ? -62.212 17.882 81.457 1.00 19.03 ? 96 GLU J CA 1 ATOM 12161 C C . GLU H 1 96 ? -62.406 18.706 80.200 1.00 17.01 ? 96 GLU J C 1 ATOM 12162 O O . GLU H 1 96 ? -62.808 18.172 79.174 1.00 17.51 ? 96 GLU J O 1 ATOM 12163 C CB . GLU H 1 96 ? -61.448 16.588 81.152 1.00 11.77 ? 96 GLU J CB 1 ATOM 12164 C CG . GLU H 1 96 ? -59.986 16.782 80.735 1.00 32.67 ? 96 GLU J CG 1 ATOM 12165 C CD . GLU H 1 96 ? -59.289 15.468 80.381 1.00 45.82 ? 96 GLU J CD 1 ATOM 12166 O OE1 . GLU H 1 96 ? -59.899 14.398 80.589 1.00 55.68 ? 96 GLU J OE1 1 ATOM 12167 O OE2 . GLU H 1 96 ? -58.137 15.492 79.891 1.00 38.96 ? 96 GLU J OE2 1 ATOM 12168 N N . VAL H 1 97 ? -62.169 20.012 80.298 1.00 14.51 ? 97 VAL J N 1 ATOM 12169 C CA . VAL H 1 97 ? -62.300 20.925 79.155 1.00 9.38 ? 97 VAL J CA 1 ATOM 12170 C C . VAL H 1 97 ? -61.068 20.834 78.248 1.00 15.89 ? 97 VAL J C 1 ATOM 12171 O O . VAL H 1 97 ? -59.952 21.164 78.658 1.00 11.71 ? 97 VAL J O 1 ATOM 12172 C CB . VAL H 1 97 ? -62.506 22.385 79.605 1.00 14.72 ? 97 VAL J CB 1 ATOM 12173 C CG1 . VAL H 1 97 ? -62.742 23.292 78.399 1.00 13.90 ? 97 VAL J CG1 1 ATOM 12174 C CG2 . VAL H 1 97 ? -63.688 22.479 80.566 1.00 18.04 ? 97 VAL J CG2 1 ATOM 12175 N N . LEU H 1 98 ? -61.283 20.381 77.019 1.00 10.26 ? 98 LEU J N 1 ATOM 12176 C CA . LEU H 1 98 ? -60.192 20.059 76.111 1.00 16.98 ? 98 LEU J CA 1 ATOM 12177 C C . LEU H 1 98 ? -59.747 21.258 75.281 1.00 19.73 ? 98 LEU J C 1 ATOM 12178 O O . LEU H 1 98 ? -58.633 21.284 74.760 1.00 20.75 ? 98 LEU J O 1 ATOM 12179 C CB . LEU H 1 98 ? -60.604 18.894 75.203 1.00 16.70 ? 98 LEU J CB 1 ATOM 12180 C CG . LEU H 1 98 ? -61.049 17.604 75.922 1.00 10.86 ? 98 LEU J CG 1 ATOM 12181 C CD1 . LEU H 1 98 ? -61.609 16.605 74.935 1.00 11.07 ? 98 LEU J CD1 1 ATOM 12182 C CD2 . LEU H 1 98 ? -59.899 16.987 76.683 1.00 12.19 ? 98 LEU J CD2 1 ATOM 12183 N N . THR H 1 99 ? -60.607 22.267 75.188 1.00 23.37 ? 99 THR J N 1 ATOM 12184 C CA . THR H 1 99 ? -60.380 23.367 74.252 1.00 19.32 ? 99 THR J CA 1 ATOM 12185 C C . THR H 1 99 ? -60.178 24.705 74.960 1.00 18.63 ? 99 THR J C 1 ATOM 12186 O O . THR H 1 99 ? -60.504 24.830 76.145 1.00 12.39 ? 99 THR J O 1 ATOM 12187 C CB . THR H 1 99 ? -61.552 23.491 73.277 1.00 10.97 ? 99 THR J CB 1 ATOM 12188 O OG1 . THR H 1 99 ? -62.781 23.533 74.022 1.00 11.25 ? 99 THR J OG1 1 ATOM 12189 C CG2 . THR H 1 99 ? -61.555 22.314 72.316 1.00 9.03 ? 99 THR J CG2 1 ATOM 12190 N N . PRO H 1 100 ? -59.625 25.701 74.233 1.00 14.22 ? 100 PRO J N 1 ATOM 12191 C CA . PRO H 1 100 ? -59.428 27.050 74.783 1.00 20.52 ? 100 PRO J CA 1 ATOM 12192 C C . PRO H 1 100 ? -60.749 27.599 75.304 1.00 17.94 ? 100 PRO J C 1 ATOM 12193 O O . PRO H 1 100 ? -61.768 27.492 74.626 1.00 17.81 ? 100 PRO J O 1 ATOM 12194 C CB . PRO H 1 100 ? -58.943 27.862 73.572 1.00 9.64 ? 100 PRO J CB 1 ATOM 12195 C CG . PRO H 1 100 ? -58.270 26.863 72.703 1.00 15.70 ? 100 PRO J CG 1 ATOM 12196 C CD . PRO H 1 100 ? -59.067 25.574 72.876 1.00 12.16 ? 100 PRO J CD 1 ATOM 12197 N N . GLN H 1 101 ? -60.726 28.186 76.493 1.00 14.33 ? 101 GLN J N 1 ATOM 12198 C CA . GLN H 1 101 ? -61.955 28.602 77.144 1.00 14.69 ? 101 GLN J CA 1 ATOM 12199 C C . GLN H 1 101 ? -62.366 30.020 76.729 1.00 14.14 ? 101 GLN J C 1 ATOM 12200 O O . GLN H 1 101 ? -62.342 30.967 77.528 1.00 15.64 ? 101 GLN J O 1 ATOM 12201 C CB . GLN H 1 101 ? -61.837 28.426 78.665 1.00 17.23 ? 101 GLN J CB 1 ATOM 12202 C CG . GLN H 1 101 ? -61.783 26.957 79.090 1.00 15.08 ? 101 GLN J CG 1 ATOM 12203 C CD . GLN H 1 101 ? -61.482 26.757 80.571 1.00 21.07 ? 101 GLN J CD 1 ATOM 12204 O OE1 . GLN H 1 101 ? -61.976 27.487 81.416 1.00 36.13 ? 101 GLN J OE1 1 ATOM 12205 N NE2 . GLN H 1 101 ? -60.651 25.771 80.881 1.00 26.11 ? 101 GLN J NE2 1 ATOM 12206 N N . LEU H 1 102 ? -62.755 30.136 75.461 1.00 18.50 ? 102 LEU J N 1 ATOM 12207 C CA . LEU H 1 102 ? -63.226 31.382 74.875 1.00 11.62 ? 102 LEU J CA 1 ATOM 12208 C C . LEU H 1 102 ? -64.660 31.205 74.402 1.00 10.34 ? 102 LEU J C 1 ATOM 12209 O O . LEU H 1 102 ? -65.018 30.160 73.902 1.00 15.81 ? 102 LEU J O 1 ATOM 12210 C CB . LEU H 1 102 ? -62.356 31.765 73.678 1.00 7.63 ? 102 LEU J CB 1 ATOM 12211 C CG . LEU H 1 102 ? -60.842 31.882 73.879 1.00 19.24 ? 102 LEU J CG 1 ATOM 12212 C CD1 . LEU H 1 102 ? -60.168 32.270 72.589 1.00 13.82 ? 102 LEU J CD1 1 ATOM 12213 C CD2 . LEU H 1 102 ? -60.520 32.904 74.951 1.00 15.98 ? 102 LEU J CD2 1 ATOM 12214 N N . ALA H 1 103 ? -65.476 32.236 74.556 1.00 15.00 ? 103 ALA J N 1 ATOM 12215 C CA . ALA H 1 103 ? -66.818 32.253 73.990 1.00 8.68 ? 103 ALA J CA 1 ATOM 12216 C C . ALA H 1 103 ? -66.857 33.227 72.828 1.00 16.91 ? 103 ALA J C 1 ATOM 12217 O O . ALA H 1 103 ? -66.080 34.177 72.769 1.00 16.01 ? 103 ALA J O 1 ATOM 12218 C CB . ALA H 1 103 ? -67.826 32.685 75.037 1.00 11.56 ? 103 ALA J CB 1 ATOM 12219 N N . ARG H 1 104 ? -67.784 33.007 71.910 1.00 13.79 ? 104 ARG J N 1 ATOM 12220 C CA . ARG H 1 104 ? -67.967 33.937 70.812 1.00 6.85 ? 104 ARG J CA 1 ATOM 12221 C C . ARG H 1 104 ? -69.129 34.845 71.153 1.00 14.52 ? 104 ARG J C 1 ATOM 12222 O O . ARG H 1 104 ? -70.208 34.361 71.472 1.00 12.86 ? 104 ARG J O 1 ATOM 12223 C CB . ARG H 1 104 ? -68.239 33.178 69.529 1.00 18.27 ? 104 ARG J CB 1 ATOM 12224 C CG . ARG H 1 104 ? -68.156 34.015 68.299 1.00 18.87 ? 104 ARG J CG 1 ATOM 12225 C CD . ARG H 1 104 ? -66.716 34.318 67.917 1.00 23.15 ? 104 ARG J CD 1 ATOM 12226 N NE . ARG H 1 104 ? -66.683 35.035 66.644 1.00 22.75 ? 104 ARG J NE 1 ATOM 12227 C CZ . ARG H 1 104 ? -65.616 35.636 66.136 1.00 23.92 ? 104 ARG J CZ 1 ATOM 12228 N NH1 . ARG H 1 104 ? -64.443 35.602 66.779 1.00 14.59 ? 104 ARG J NH1 1 ATOM 12229 N NH2 . ARG H 1 104 ? -65.734 36.270 64.973 1.00 26.04 ? 104 ARG J NH2 1 ATOM 12230 N N . VAL H 1 105 ? -68.891 36.158 71.106 1.00 17.41 ? 105 VAL J N 1 ATOM 12231 C CA . VAL H 1 105 ? -69.893 37.149 71.463 1.00 7.55 ? 105 VAL J CA 1 ATOM 12232 C C . VAL H 1 105 ? -70.209 37.977 70.249 1.00 8.49 ? 105 VAL J C 1 ATOM 12233 O O . VAL H 1 105 ? -69.304 38.526 69.626 1.00 17.34 ? 105 VAL J O 1 ATOM 12234 C CB . VAL H 1 105 ? -69.391 38.077 72.586 1.00 9.89 ? 105 VAL J CB 1 ATOM 12235 C CG1 . VAL H 1 105 ? -70.439 39.113 72.936 1.00 11.92 ? 105 VAL J CG1 1 ATOM 12236 C CG2 . VAL H 1 105 ? -69.022 37.265 73.813 1.00 9.11 ? 105 VAL J CG2 1 ATOM 12237 N N . VAL H 1 106 ? -71.496 38.043 69.911 1.00 18.26 ? 106 VAL J N 1 ATOM 12238 C CA . VAL H 1 106 ? -71.999 38.879 68.817 1.00 17.73 ? 106 VAL J CA 1 ATOM 12239 C C . VAL H 1 106 ? -72.391 40.271 69.323 1.00 13.62 ? 106 VAL J C 1 ATOM 12240 O O . VAL H 1 106 ? -72.734 40.445 70.495 1.00 16.13 ? 106 VAL J O 1 ATOM 12241 C CB . VAL H 1 106 ? -73.195 38.203 68.106 1.00 23.87 ? 106 VAL J CB 1 ATOM 12242 C CG1 . VAL H 1 106 ? -73.585 38.967 66.837 1.00 14.91 ? 106 VAL J CG1 1 ATOM 12243 C CG2 . VAL H 1 106 ? -72.836 36.785 67.759 1.00 11.35 ? 106 VAL J CG2 1 ATOM 12244 N N . SER H 1 107 ? -72.341 41.264 68.440 1.00 16.20 ? 107 SER J N 1 ATOM 12245 C CA . SER H 1 107 ? -72.541 42.652 68.857 1.00 15.38 ? 107 SER J CA 1 ATOM 12246 C C . SER H 1 107 ? -73.911 42.937 69.493 1.00 19.62 ? 107 SER J C 1 ATOM 12247 O O . SER H 1 107 ? -74.089 43.957 70.164 1.00 26.56 ? 107 SER J O 1 ATOM 12248 C CB . SER H 1 107 ? -72.312 43.592 67.687 1.00 19.90 ? 107 SER J CB 1 ATOM 12249 O OG . SER H 1 107 ? -73.349 43.447 66.740 1.00 25.37 ? 107 SER J OG 1 ATOM 12250 N N . ASP H 1 108 ? -74.875 42.045 69.289 1.00 23.86 ? 108 ASP J N 1 ATOM 12251 C CA . ASP H 1 108 ? -76.190 42.199 69.914 1.00 24.75 ? 108 ASP J CA 1 ATOM 12252 C C . ASP H 1 108 ? -76.273 41.535 71.295 1.00 28.55 ? 108 ASP J C 1 ATOM 12253 O O . ASP H 1 108 ? -77.317 41.591 71.949 1.00 23.91 ? 108 ASP J O 1 ATOM 12254 C CB . ASP H 1 108 ? -77.288 41.666 69.001 1.00 16.97 ? 108 ASP J CB 1 ATOM 12255 C CG . ASP H 1 108 ? -77.198 40.161 68.794 1.00 29.68 ? 108 ASP J CG 1 ATOM 12256 O OD1 . ASP H 1 108 ? -76.194 39.549 69.242 1.00 23.39 ? 108 ASP J OD1 1 ATOM 12257 O OD2 . ASP H 1 108 ? -78.134 39.591 68.179 1.00 25.17 ? 108 ASP J OD2 1 ATOM 12258 N N . GLY H 1 109 ? -75.176 40.913 71.729 1.00 15.58 ? 109 GLY J N 1 ATOM 12259 C CA . GLY H 1 109 ? -75.105 40.333 73.054 1.00 11.37 ? 109 GLY J CA 1 ATOM 12260 C C . GLY H 1 109 ? -75.325 38.830 73.091 1.00 15.28 ? 109 GLY J C 1 ATOM 12261 O O . GLY H 1 109 ? -75.328 38.219 74.157 1.00 21.90 ? 109 GLY J O 1 ATOM 12262 N N . GLU H 1 110 ? -75.505 38.219 71.930 1.00 11.19 ? 110 GLU J N 1 ATOM 12263 C CA . GLU H 1 110 ? -75.643 36.780 71.876 1.00 10.62 ? 110 GLU J CA 1 ATOM 12264 C C . GLU H 1 110 ? -74.292 36.139 72.130 1.00 14.24 ? 110 GLU J C 1 ATOM 12265 O O . GLU H 1 110 ? -73.271 36.591 71.607 1.00 12.22 ? 110 GLU J O 1 ATOM 12266 C CB . GLU H 1 110 ? -76.184 36.335 70.520 1.00 23.67 ? 110 GLU J CB 1 ATOM 12267 C CG . GLU H 1 110 ? -77.633 36.740 70.245 1.00 39.78 ? 110 GLU J CG 1 ATOM 12268 C CD . GLU H 1 110 ? -78.617 36.056 71.167 1.00 52.54 ? 110 GLU J CD 1 ATOM 12269 O OE1 . GLU H 1 110 ? -78.405 34.869 71.520 1.00 47.18 ? 110 GLU J OE1 1 ATOM 12270 O OE2 . GLU H 1 110 ? -79.605 36.717 71.544 1.00 59.69 ? 110 GLU J OE2 1 ATOM 12271 N N . VAL H 1 111 ? -74.291 35.080 72.932 1.00 13.48 ? 111 VAL J N 1 ATOM 12272 C CA . VAL H 1 111 ? -73.063 34.394 73.284 1.00 7.39 ? 111 VAL J CA 1 ATOM 12273 C C . VAL H 1 111 ? -73.123 32.941 72.841 1.00 12.52 ? 111 VAL J C 1 ATOM 12274 O O . VAL H 1 111 ? -74.159 32.280 72.964 1.00 14.50 ? 111 VAL J O 1 ATOM 12275 C CB . VAL H 1 111 ? -72.801 34.440 74.811 1.00 17.75 ? 111 VAL J CB 1 ATOM 12276 C CG1 . VAL H 1 111 ? -71.470 33.776 75.151 1.00 7.51 ? 111 VAL J CG1 1 ATOM 12277 C CG2 . VAL H 1 111 ? -72.824 35.877 75.331 1.00 9.19 ? 111 VAL J CG2 1 ATOM 12278 N N . LEU H 1 112 ? -72.015 32.452 72.301 1.00 6.90 ? 112 LEU J N 1 ATOM 12279 C CA . LEU H 1 112 ? -71.893 31.044 71.999 1.00 10.69 ? 112 LEU J CA 1 ATOM 12280 C C . LEU H 1 112 ? -70.632 30.513 72.673 1.00 19.22 ? 112 LEU J C 1 ATOM 12281 O O . LEU H 1 112 ? -69.502 30.921 72.352 1.00 9.95 ? 112 LEU J O 1 ATOM 12282 C CB . LEU H 1 112 ? -71.849 30.786 70.491 1.00 13.41 ? 112 LEU J CB 1 ATOM 12283 C CG . LEU H 1 112 ? -71.374 29.388 70.068 1.00 9.09 ? 112 LEU J CG 1 ATOM 12284 C CD1 . LEU H 1 112 ? -72.325 28.322 70.542 1.00 11.64 ? 112 LEU J CD1 1 ATOM 12285 C CD2 . LEU H 1 112 ? -71.188 29.297 68.556 1.00 10.08 ? 112 LEU J CD2 1 ATOM 12286 N N . TYR H 1 113 ? -70.840 29.618 73.635 1.00 14.70 ? 113 TYR J N 1 ATOM 12287 C CA . TYR H 1 113 ? -69.742 28.921 74.283 1.00 9.09 ? 113 TYR J CA 1 ATOM 12288 C C . TYR H 1 113 ? -69.883 27.453 73.958 1.00 17.55 ? 113 TYR J C 1 ATOM 12289 O O . TYR H 1 113 ? -70.916 26.852 74.250 1.00 15.03 ? 113 TYR J O 1 ATOM 12290 C CB . TYR H 1 113 ? -69.751 29.159 75.794 1.00 5.97 ? 113 TYR J CB 1 ATOM 12291 C CG . TYR H 1 113 ? -68.597 28.515 76.518 1.00 11.79 ? 113 TYR J CG 1 ATOM 12292 C CD1 . TYR H 1 113 ? -67.290 28.619 76.028 1.00 13.74 ? 113 TYR J CD1 1 ATOM 12293 C CD2 . TYR H 1 113 ? -68.807 27.786 77.685 1.00 7.31 ? 113 TYR J CD2 1 ATOM 12294 C CE1 . TYR H 1 113 ? -66.224 28.005 76.686 1.00 15.63 ? 113 TYR J CE1 1 ATOM 12295 C CE2 . TYR H 1 113 ? -67.748 27.174 78.349 1.00 5.68 ? 113 TYR J CE2 1 ATOM 12296 C CZ . TYR H 1 113 ? -66.458 27.298 77.848 1.00 14.05 ? 113 TYR J CZ 1 ATOM 12297 O OH . TYR H 1 113 ? -65.398 26.705 78.495 1.00 15.61 ? 113 TYR J OH 1 ATOM 12298 N N . MET H 1 114 ? -68.858 26.883 73.321 1.00 21.38 ? 114 MET J N 1 ATOM 12299 C CA . MET H 1 114 ? -68.941 25.501 72.843 1.00 13.66 ? 114 MET J CA 1 ATOM 12300 C C . MET H 1 114 ? -67.623 24.772 73.013 1.00 18.29 ? 114 MET J C 1 ATOM 12301 O O . MET H 1 114 ? -66.919 24.509 72.016 1.00 7.93 ? 114 MET J O 1 ATOM 12302 C CB . MET H 1 114 ? -69.366 25.461 71.382 1.00 16.67 ? 114 MET J CB 1 ATOM 12303 C CG . MET H 1 114 ? -69.738 24.089 70.874 1.00 12.27 ? 114 MET J CG 1 ATOM 12304 S SD . MET H 1 114 ? -70.721 24.223 69.372 1.00 19.97 ? 114 MET J SD 1 ATOM 12305 C CE . MET H 1 114 ? -69.575 24.994 68.244 1.00 19.14 ? 114 MET J CE 1 ATOM 12306 N N . PRO H 1 115 ? -67.292 24.436 74.273 1.00 10.69 ? 115 PRO J N 1 ATOM 12307 C CA . PRO H 1 115 ? -66.048 23.716 74.570 1.00 16.18 ? 115 PRO J CA 1 ATOM 12308 C C . PRO H 1 115 ? -66.207 22.239 74.252 1.00 26.16 ? 115 PRO J C 1 ATOM 12309 O O . PRO H 1 115 ? -67.324 21.712 74.311 1.00 14.25 ? 115 PRO J O 1 ATOM 12310 C CB . PRO H 1 115 ? -65.899 23.893 76.084 1.00 9.09 ? 115 PRO J CB 1 ATOM 12311 C CG . PRO H 1 115 ? -67.302 23.978 76.581 1.00 5.62 ? 115 PRO J CG 1 ATOM 12312 C CD . PRO H 1 115 ? -68.086 24.702 75.490 1.00 6.39 ? 115 PRO J CD 1 ATOM 12313 N N . SER H 1 116 ? -65.106 21.584 73.900 1.00 18.55 ? 116 SER J N 1 ATOM 12314 C CA . SER H 1 116 ? -65.103 20.140 73.798 1.00 10.90 ? 116 SER J CA 1 ATOM 12315 C C . SER H 1 116 ? -64.767 19.602 75.183 1.00 15.90 ? 116 SER J C 1 ATOM 12316 O O . SER H 1 116 ? -63.816 20.048 75.826 1.00 11.27 ? 116 SER J O 1 ATOM 12317 C CB . SER H 1 116 ? -64.091 19.665 72.761 1.00 10.92 ? 116 SER J CB 1 ATOM 12318 O OG . SER H 1 116 ? -64.144 18.257 72.629 1.00 23.55 ? 116 SER J OG 1 ATOM 12319 N N . ILE H 1 117 ? -65.581 18.669 75.655 1.00 7.42 ? 117 ILE J N 1 ATOM 12320 C CA . ILE H 1 117 ? -65.444 18.153 76.991 1.00 12.34 ? 117 ILE J CA 1 ATOM 12321 C C . ILE H 1 117 ? -65.356 16.630 77.012 1.00 19.57 ? 117 ILE J C 1 ATOM 12322 O O . ILE H 1 117 ? -66.094 15.943 76.289 1.00 15.22 ? 117 ILE J O 1 ATOM 12323 C CB . ILE H 1 117 ? -66.635 18.608 77.866 1.00 20.85 ? 117 ILE J CB 1 ATOM 12324 C CG1 . ILE H 1 117 ? -66.610 20.133 78.055 1.00 12.69 ? 117 ILE J CG1 1 ATOM 12325 C CG2 . ILE H 1 117 ? -66.614 17.920 79.211 1.00 5.09 ? 117 ILE J CG2 1 ATOM 12326 C CD1 . ILE H 1 117 ? -67.839 20.667 78.795 1.00 16.01 ? 117 ILE J CD1 1 ATOM 12327 N N . ARG H 1 118 ? -64.434 16.119 77.827 1.00 13.78 ? 118 ARG J N 1 ATOM 12328 C CA . ARG H 1 118 ? -64.385 14.706 78.163 1.00 12.97 ? 118 ARG J CA 1 ATOM 12329 C C . ARG H 1 118 ? -64.850 14.501 79.592 1.00 12.93 ? 118 ARG J C 1 ATOM 12330 O O . ARG H 1 118 ? -64.366 15.143 80.509 1.00 16.71 ? 118 ARG J O 1 ATOM 12331 C CB . ARG H 1 118 ? -62.979 14.126 78.022 1.00 15.82 ? 118 ARG J CB 1 ATOM 12332 C CG . ARG H 1 118 ? -62.932 12.640 78.418 1.00 19.65 ? 118 ARG J CG 1 ATOM 12333 C CD . ARG H 1 118 ? -61.561 12.027 78.205 1.00 27.08 ? 118 ARG J CD 1 ATOM 12334 N NE . ARG H 1 118 ? -61.582 10.588 78.437 1.00 26.19 ? 118 ARG J NE 1 ATOM 12335 C CZ . ARG H 1 118 ? -60.604 9.759 78.082 1.00 36.95 ? 118 ARG J CZ 1 ATOM 12336 N NH1 . ARG H 1 118 ? -59.519 10.234 77.473 1.00 27.76 ? 118 ARG J NH1 1 ATOM 12337 N NH2 . ARG H 1 118 ? -60.714 8.451 78.335 1.00 25.22 ? 118 ARG J NH2 1 ATOM 12338 N N . GLN H 1 119 ? -65.775 13.575 79.780 1.00 18.01 ? 119 GLN J N 1 ATOM 12339 C CA . GLN H 1 119 ? -66.384 13.386 81.081 1.00 11.11 ? 119 GLN J CA 1 ATOM 12340 C C . GLN H 1 119 ? -66.958 11.975 81.208 1.00 14.21 ? 119 GLN J C 1 ATOM 12341 O O . GLN H 1 119 ? -67.396 11.372 80.218 1.00 17.29 ? 119 GLN J O 1 ATOM 12342 C CB . GLN H 1 119 ? -67.487 14.436 81.293 1.00 15.97 ? 119 GLN J CB 1 ATOM 12343 C CG . GLN H 1 119 ? -67.938 14.578 82.739 1.00 11.26 ? 119 GLN J CG 1 ATOM 12344 C CD . GLN H 1 119 ? -68.769 15.825 82.984 1.00 18.23 ? 119 GLN J CD 1 ATOM 12345 O OE1 . GLN H 1 119 ? -69.401 16.363 82.072 1.00 20.15 ? 119 GLN J OE1 1 ATOM 12346 N NE2 . GLN H 1 119 ? -68.758 16.300 84.216 1.00 16.33 ? 119 GLN J NE2 1 ATOM 12347 N N . ARG H 1 120 ? -66.936 11.443 82.422 1.00 13.91 ? 120 ARG J N 1 ATOM 12348 C CA . ARG H 1 120 ? -67.519 10.128 82.675 1.00 20.32 ? 120 ARG J CA 1 ATOM 12349 C C . ARG H 1 120 ? -68.889 10.240 83.341 1.00 13.68 ? 120 ARG J C 1 ATOM 12350 O O . ARG H 1 120 ? -69.140 11.122 84.165 1.00 11.06 ? 120 ARG J O 1 ATOM 12351 C CB . ARG H 1 120 ? -66.559 9.242 83.477 1.00 12.53 ? 120 ARG J CB 1 ATOM 12352 C CG . ARG H 1 120 ? -65.230 9.080 82.770 1.00 45.92 ? 120 ARG J CG 1 ATOM 12353 C CD . ARG H 1 120 ? -64.321 8.032 83.379 1.00 60.72 ? 120 ARG J CD 1 ATOM 12354 N NE . ARG H 1 120 ? -63.861 8.369 84.720 1.00 71.11 ? 120 ARG J NE 1 ATOM 12355 C CZ . ARG H 1 120 ? -62.882 9.216 85.040 1.00 71.74 ? 120 ARG J CZ 1 ATOM 12356 N NH1 . ARG H 1 120 ? -62.200 9.887 84.112 1.00 60.55 ? 120 ARG J NH1 1 ATOM 12357 N NH2 . ARG H 1 120 ? -62.597 9.397 86.327 1.00 56.42 ? 120 ARG J NH2 1 ATOM 12358 N N . PHE H 1 121 ? -69.782 9.347 82.963 1.00 10.57 ? 121 PHE J N 1 ATOM 12359 C CA . PHE H 1 121 ? -71.148 9.420 83.452 1.00 16.56 ? 121 PHE J CA 1 ATOM 12360 C C . PHE H 1 121 ? -71.610 8.075 83.962 1.00 14.87 ? 121 PHE J C 1 ATOM 12361 O O . PHE H 1 121 ? -71.129 7.013 83.541 1.00 11.24 ? 121 PHE J O 1 ATOM 12362 C CB . PHE H 1 121 ? -72.093 9.865 82.331 1.00 16.14 ? 121 PHE J CB 1 ATOM 12363 C CG . PHE H 1 121 ? -71.762 11.204 81.760 1.00 25.56 ? 121 PHE J CG 1 ATOM 12364 C CD1 . PHE H 1 121 ? -72.335 12.358 82.288 1.00 18.30 ? 121 PHE J CD1 1 ATOM 12365 C CD2 . PHE H 1 121 ? -70.882 11.319 80.692 1.00 12.70 ? 121 PHE J CD2 1 ATOM 12366 C CE1 . PHE H 1 121 ? -72.032 13.608 81.763 1.00 17.65 ? 121 PHE J CE1 1 ATOM 12367 C CE2 . PHE H 1 121 ? -70.576 12.559 80.169 1.00 18.21 ? 121 PHE J CE2 1 ATOM 12368 C CZ . PHE H 1 121 ? -71.155 13.708 80.710 1.00 18.79 ? 121 PHE J CZ 1 ATOM 12369 N N . SER H 1 122 ? -72.563 8.138 84.874 1.00 13.75 ? 122 SER J N 1 ATOM 12370 C CA . SER H 1 122 ? -73.275 6.958 85.329 1.00 14.27 ? 122 SER J CA 1 ATOM 12371 C C . SER H 1 122 ? -74.585 6.907 84.578 1.00 16.80 ? 122 SER J C 1 ATOM 12372 O O . SER H 1 122 ? -75.371 7.836 84.654 1.00 17.31 ? 122 SER J O 1 ATOM 12373 C CB . SER H 1 122 ? -73.542 7.060 86.828 1.00 17.66 ? 122 SER J CB 1 ATOM 12374 O OG . SER H 1 122 ? -74.595 6.200 87.241 1.00 23.18 ? 122 SER J OG 1 ATOM 12375 N N . CYS H 1 123 ? -74.811 5.836 83.826 1.00 19.29 ? 123 CYS J N 1 ATOM 12376 C CA . CYS H 1 123 ? -76.043 5.723 83.049 1.00 27.19 ? 123 CYS J CA 1 ATOM 12377 C C . CYS H 1 123 ? -76.229 4.289 82.585 1.00 16.19 ? 123 CYS J C 1 ATOM 12378 O O . CYS H 1 123 ? -75.389 3.437 82.846 1.00 23.37 ? 123 CYS J O 1 ATOM 12379 C CB . CYS H 1 123 ? -76.036 6.687 81.850 1.00 17.07 ? 123 CYS J CB 1 ATOM 12380 S SG . CYS H 1 123 ? -74.690 6.357 80.702 1.00 23.54 ? 123 CYS J SG 1 ATOM 12381 N N . ASP H 1 124 ? -77.332 4.035 81.900 1.00 17.47 ? 124 ASP J N 1 ATOM 12382 C CA . ASP H 1 124 ? -77.704 2.689 81.500 1.00 25.13 ? 124 ASP J CA 1 ATOM 12383 C C . ASP H 1 124 ? -76.920 2.230 80.280 1.00 21.76 ? 124 ASP J C 1 ATOM 12384 O O . ASP H 1 124 ? -77.135 2.696 79.165 1.00 25.24 ? 124 ASP J O 1 ATOM 12385 C CB . ASP H 1 124 ? -79.205 2.613 81.213 1.00 23.45 ? 124 ASP J CB 1 ATOM 12386 C CG . ASP H 1 124 ? -79.725 1.180 81.184 1.00 29.23 ? 124 ASP J CG 1 ATOM 12387 O OD1 . ASP H 1 124 ? -78.909 0.240 81.311 1.00 17.73 ? 124 ASP J OD1 1 ATOM 12388 O OD2 . ASP H 1 124 ? -80.954 0.996 81.022 1.00 29.16 ? 124 ASP J OD2 1 ATOM 12389 N N . VAL H 1 125 ? -76.019 1.288 80.502 1.00 30.44 ? 125 VAL J N 1 ATOM 12390 C CA . VAL H 1 125 ? -75.167 0.782 79.433 1.00 24.26 ? 125 VAL J CA 1 ATOM 12391 C C . VAL H 1 125 ? -75.677 -0.579 78.917 1.00 25.84 ? 125 VAL J C 1 ATOM 12392 O O . VAL H 1 125 ? -75.187 -1.106 77.919 1.00 21.97 ? 125 VAL J O 1 ATOM 12393 C CB . VAL H 1 125 ? -73.706 0.680 79.917 1.00 29.84 ? 125 VAL J CB 1 ATOM 12394 C CG1 . VAL H 1 125 ? -72.837 0.061 78.850 1.00 26.24 ? 125 VAL J CG1 1 ATOM 12395 C CG2 . VAL H 1 125 ? -73.183 2.073 80.332 1.00 19.80 ? 125 VAL J CG2 1 ATOM 12396 N N . SER H 1 126 ? -76.679 -1.133 79.594 1.00 23.75 ? 126 SER J N 1 ATOM 12397 C CA . SER H 1 126 ? -77.246 -2.410 79.189 1.00 25.19 ? 126 SER J CA 1 ATOM 12398 C C . SER H 1 126 ? -77.695 -2.384 77.731 1.00 24.07 ? 126 SER J C 1 ATOM 12399 O O . SER H 1 126 ? -78.295 -1.417 77.264 1.00 22.82 ? 126 SER J O 1 ATOM 12400 C CB . SER H 1 126 ? -78.412 -2.809 80.102 1.00 18.90 ? 126 SER J CB 1 ATOM 12401 O OG . SER H 1 126 ? -79.538 -1.981 79.876 1.00 28.63 ? 126 SER J OG 1 ATOM 12402 N N . GLY H 1 127 ? -77.390 -3.453 77.010 1.00 21.93 ? 127 GLY J N 1 ATOM 12403 C CA . GLY H 1 127 ? -77.774 -3.567 75.615 1.00 21.03 ? 127 GLY J CA 1 ATOM 12404 C C . GLY H 1 127 ? -76.787 -2.957 74.634 1.00 16.17 ? 127 GLY J C 1 ATOM 12405 O O . GLY H 1 127 ? -77.013 -2.967 73.437 1.00 15.79 ? 127 GLY J O 1 ATOM 12406 N N . VAL H 1 128 ? -75.682 -2.430 75.142 1.00 20.80 ? 128 VAL J N 1 ATOM 12407 C CA . VAL H 1 128 ? -74.704 -1.766 74.289 1.00 25.21 ? 128 VAL J CA 1 ATOM 12408 C C . VAL H 1 128 ? -74.193 -2.670 73.164 1.00 29.78 ? 128 VAL J C 1 ATOM 12409 O O . VAL H 1 128 ? -73.879 -2.199 72.072 1.00 20.27 ? 128 VAL J O 1 ATOM 12410 C CB . VAL H 1 128 ? -73.515 -1.223 75.098 1.00 22.07 ? 128 VAL J CB 1 ATOM 12411 C CG1 . VAL H 1 128 ? -72.755 -2.356 75.775 1.00 14.11 ? 128 VAL J CG1 1 ATOM 12412 C CG2 . VAL H 1 128 ? -72.593 -0.412 74.202 1.00 23.17 ? 128 VAL J CG2 1 ATOM 12413 N N . ASP H 1 129 ? -74.126 -3.968 73.425 1.00 29.41 ? 129 ASP J N 1 ATOM 12414 C CA . ASP H 1 129 ? -73.566 -4.907 72.458 1.00 33.36 ? 129 ASP J CA 1 ATOM 12415 C C . ASP H 1 129 ? -74.654 -5.629 71.658 1.00 27.83 ? 129 ASP J C 1 ATOM 12416 O O . ASP H 1 129 ? -74.418 -6.686 71.079 1.00 35.55 ? 129 ASP J O 1 ATOM 12417 C CB . ASP H 1 129 ? -72.646 -5.912 73.167 1.00 46.60 ? 129 ASP J CB 1 ATOM 12418 C CG . ASP H 1 129 ? -71.360 -6.165 72.400 1.00 68.63 ? 129 ASP J CG 1 ATOM 12419 O OD1 . ASP H 1 129 ? -71.404 -6.195 71.148 1.00 50.26 ? 129 ASP J OD1 1 ATOM 12420 O OD2 . ASP H 1 129 ? -70.305 -6.328 73.051 1.00 87.34 ? 129 ASP J OD2 1 ATOM 12421 N N . THR H 1 130 ? -75.850 -5.058 71.646 1.00 24.76 ? 130 THR J N 1 ATOM 12422 C CA . THR H 1 130 ? -76.944 -5.583 70.840 1.00 28.22 ? 130 THR J CA 1 ATOM 12423 C C . THR H 1 130 ? -77.266 -4.629 69.683 1.00 26.73 ? 130 THR J C 1 ATOM 12424 O O . THR H 1 130 ? -76.659 -3.571 69.551 1.00 23.75 ? 130 THR J O 1 ATOM 12425 C CB . THR H 1 130 ? -78.222 -5.780 71.676 1.00 24.99 ? 130 THR J CB 1 ATOM 12426 O OG1 . THR H 1 130 ? -78.771 -4.499 72.015 1.00 26.34 ? 130 THR J OG1 1 ATOM 12427 C CG2 . THR H 1 130 ? -77.919 -6.565 72.932 1.00 23.33 ? 130 THR J CG2 1 ATOM 12428 N N . GLU H 1 131 ? -78.250 -4.981 68.863 1.00 30.33 ? 131 GLU J N 1 ATOM 12429 C CA . GLU H 1 131 ? -78.606 -4.156 67.711 1.00 41.22 ? 131 GLU J CA 1 ATOM 12430 C C . GLU H 1 131 ? -79.409 -2.955 68.152 1.00 25.10 ? 131 GLU J C 1 ATOM 12431 O O . GLU H 1 131 ? -79.362 -1.877 67.558 1.00 22.93 ? 131 GLU J O 1 ATOM 12432 C CB . GLU H 1 131 ? -79.439 -4.972 66.730 1.00 45.23 ? 131 GLU J CB 1 ATOM 12433 C CG . GLU H 1 131 ? -79.400 -4.459 65.309 1.00 63.25 ? 131 GLU J CG 1 ATOM 12434 C CD . GLU H 1 131 ? -79.596 -5.575 64.312 1.00 85.28 ? 131 GLU J CD 1 ATOM 12435 O OE1 . GLU H 1 131 ? -78.845 -6.578 64.399 1.00 83.95 ? 131 GLU J OE1 1 ATOM 12436 O OE2 . GLU H 1 131 ? -80.502 -5.457 63.456 1.00 88.28 ? 131 GLU J OE2 1 ATOM 12437 N N . SER H 1 132 ? -80.194 -3.179 69.184 1.00 28.90 ? 132 SER J N 1 ATOM 12438 C CA . SER H 1 132 ? -81.034 -2.141 69.730 1.00 22.49 ? 132 SER J CA 1 ATOM 12439 C C . SER H 1 132 ? -80.184 -1.079 70.449 1.00 33.58 ? 132 SER J C 1 ATOM 12440 O O . SER H 1 132 ? -80.619 0.068 70.632 1.00 25.99 ? 132 SER J O 1 ATOM 12441 C CB . SER H 1 132 ? -82.019 -2.770 70.699 1.00 27.76 ? 132 SER J CB 1 ATOM 12442 O OG . SER H 1 132 ? -83.240 -2.065 70.663 1.00 51.66 ? 132 SER J OG 1 ATOM 12443 N N . GLY H 1 133 ? -78.978 -1.470 70.865 1.00 22.83 ? 133 GLY J N 1 ATOM 12444 C CA . GLY H 1 133 ? -78.058 -0.561 71.528 1.00 22.77 ? 133 GLY J CA 1 ATOM 12445 C C . GLY H 1 133 ? -78.443 -0.194 72.939 1.00 17.07 ? 133 GLY J C 1 ATOM 12446 O O . GLY H 1 133 ? -79.484 -0.603 73.438 1.00 19.35 ? 133 GLY J O 1 ATOM 12447 N N . ALA H 1 134 ? -77.584 0.588 73.582 1.00 30.55 ? 134 ALA J N 1 ATOM 12448 C CA . ALA H 1 134 ? -77.867 1.136 74.904 1.00 29.01 ? 134 ALA J CA 1 ATOM 12449 C C . ALA H 1 134 ? -78.377 2.569 74.789 1.00 24.51 ? 134 ALA J C 1 ATOM 12450 O O . ALA H 1 134 ? -78.109 3.257 73.807 1.00 28.68 ? 134 ALA J O 1 ATOM 12451 C CB . ALA H 1 134 ? -76.613 1.083 75.778 1.00 21.56 ? 134 ALA J CB 1 ATOM 12452 N N . THR H 1 135 ? -79.116 3.016 75.792 1.00 22.17 ? 135 THR J N 1 ATOM 12453 C CA . THR H 1 135 ? -79.532 4.413 75.843 1.00 28.13 ? 135 THR J CA 1 ATOM 12454 C C . THR H 1 135 ? -79.030 5.068 77.127 1.00 25.06 ? 135 THR J C 1 ATOM 12455 O O . THR H 1 135 ? -79.553 4.826 78.216 1.00 19.83 ? 135 THR J O 1 ATOM 12456 C CB . THR H 1 135 ? -81.061 4.569 75.719 1.00 26.22 ? 135 THR J CB 1 ATOM 12457 O OG1 . THR H 1 135 ? -81.491 4.030 74.463 1.00 29.91 ? 135 THR J OG1 1 ATOM 12458 C CG2 . THR H 1 135 ? -81.466 6.037 75.799 1.00 17.41 ? 135 THR J CG2 1 ATOM 12459 N N . CYS H 1 136 ? -77.994 5.883 76.979 1.00 19.72 ? 136 CYS J N 1 ATOM 12460 C CA . CYS H 1 136 ? -77.404 6.598 78.093 1.00 17.85 ? 136 CYS J CA 1 ATOM 12461 C C . CYS H 1 136 ? -77.999 7.999 78.193 1.00 18.61 ? 136 CYS J C 1 ATOM 12462 O O . CYS H 1 136 ? -77.853 8.820 77.293 1.00 26.56 ? 136 CYS J O 1 ATOM 12463 C CB . CYS H 1 136 ? -75.884 6.664 77.931 1.00 20.69 ? 136 CYS J CB 1 ATOM 12464 S SG . CYS H 1 136 ? -75.044 7.672 79.178 1.00 28.24 ? 136 CYS J SG 1 ATOM 12465 N N . ARG H 1 137 ? -78.667 8.253 79.308 1.00 20.08 ? 137 ARG J N 1 ATOM 12466 C CA . ARG H 1 137 ? -79.376 9.490 79.547 1.00 18.26 ? 137 ARG J CA 1 ATOM 12467 C C . ARG H 1 137 ? -78.489 10.461 80.327 1.00 19.61 ? 137 ARG J C 1 ATOM 12468 O O . ARG H 1 137 ? -78.023 10.144 81.409 1.00 19.75 ? 137 ARG J O 1 ATOM 12469 C CB . ARG H 1 137 ? -80.665 9.171 80.314 1.00 23.26 ? 137 ARG J CB 1 ATOM 12470 C CG . ARG H 1 137 ? -81.796 10.148 80.101 1.00 56.00 ? 137 ARG J CG 1 ATOM 12471 C CD . ARG H 1 137 ? -83.087 9.643 80.740 1.00 66.81 ? 137 ARG J CD 1 ATOM 12472 N NE . ARG H 1 137 ? -82.978 9.545 82.191 1.00 68.97 ? 137 ARG J NE 1 ATOM 12473 C CZ . ARG H 1 137 ? -82.929 8.400 82.866 1.00 63.38 ? 137 ARG J CZ 1 ATOM 12474 N NH1 . ARG H 1 137 ? -82.989 7.243 82.221 1.00 52.36 ? 137 ARG J NH1 1 ATOM 12475 N NH2 . ARG H 1 137 ? -82.826 8.409 84.191 1.00 60.61 ? 137 ARG J NH2 1 ATOM 12476 N N . ILE H 1 138 ? -78.247 11.641 79.767 1.00 20.60 ? 138 ILE J N 1 ATOM 12477 C CA . ILE H 1 138 ? -77.427 12.648 80.435 1.00 16.94 ? 138 ILE J CA 1 ATOM 12478 C C . ILE H 1 138 ? -78.227 13.891 80.820 1.00 18.72 ? 138 ILE J C 1 ATOM 12479 O O . ILE H 1 138 ? -78.849 14.536 79.977 1.00 9.03 ? 138 ILE J O 1 ATOM 12480 C CB . ILE H 1 138 ? -76.223 13.069 79.574 1.00 19.55 ? 138 ILE J CB 1 ATOM 12481 C CG1 . ILE H 1 138 ? -75.269 11.888 79.375 1.00 22.60 ? 138 ILE J CG1 1 ATOM 12482 C CG2 . ILE H 1 138 ? -75.486 14.223 80.236 1.00 13.21 ? 138 ILE J CG2 1 ATOM 12483 C CD1 . ILE H 1 138 ? -74.165 12.158 78.363 1.00 12.31 ? 138 ILE J CD1 1 ATOM 12484 N N . LYS H 1 139 ? -78.200 14.226 82.105 1.00 22.61 ? 139 LYS J N 1 ATOM 12485 C CA . LYS H 1 139 ? -79.031 15.305 82.632 1.00 19.26 ? 139 LYS J CA 1 ATOM 12486 C C . LYS H 1 139 ? -78.207 16.555 82.968 1.00 13.28 ? 139 LYS J C 1 ATOM 12487 O O . LYS H 1 139 ? -77.305 16.508 83.807 1.00 16.51 ? 139 LYS J O 1 ATOM 12488 C CB . LYS H 1 139 ? -79.804 14.801 83.855 1.00 11.65 ? 139 LYS J CB 1 ATOM 12489 C CG . LYS H 1 139 ? -80.623 15.853 84.588 1.00 24.15 ? 139 LYS J CG 1 ATOM 12490 C CD . LYS H 1 139 ? -81.287 15.251 85.824 1.00 21.11 ? 139 LYS J CD 1 ATOM 12491 C CE . LYS H 1 139 ? -81.756 16.325 86.797 1.00 18.83 ? 139 LYS J CE 1 ATOM 12492 N NZ . LYS H 1 139 ? -82.350 15.716 88.037 1.00 18.35 ? 139 LYS J NZ 1 ATOM 12493 N N . ILE H 1 140 ? -78.523 17.666 82.303 1.00 11.18 ? 140 ILE J N 1 ATOM 12494 C CA . ILE H 1 140 ? -77.769 18.910 82.460 1.00 18.84 ? 140 ILE J CA 1 ATOM 12495 C C . ILE H 1 140 ? -78.693 20.085 82.765 1.00 20.16 ? 140 ILE J C 1 ATOM 12496 O O . ILE H 1 140 ? -79.703 20.280 82.087 1.00 17.41 ? 140 ILE J O 1 ATOM 12497 C CB . ILE H 1 140 ? -76.957 19.246 81.195 1.00 14.09 ? 140 ILE J CB 1 ATOM 12498 C CG1 . ILE H 1 140 ? -75.890 18.193 80.950 1.00 22.71 ? 140 ILE J CG1 1 ATOM 12499 C CG2 . ILE H 1 140 ? -76.268 20.602 81.329 1.00 9.23 ? 140 ILE J CG2 1 ATOM 12500 C CD1 . ILE H 1 140 ? -75.215 18.303 79.590 1.00 21.61 ? 140 ILE J CD1 1 ATOM 12501 N N . GLY H 1 141 ? -78.336 20.871 83.777 1.00 12.96 ? 141 GLY J N 1 ATOM 12502 C CA . GLY H 1 141 ? -79.102 22.057 84.125 1.00 10.46 ? 141 GLY J CA 1 ATOM 12503 C C . GLY H 1 141 ? -78.315 22.968 85.042 1.00 13.06 ? 141 GLY J C 1 ATOM 12504 O O . GLY H 1 141 ? -77.231 22.594 85.483 1.00 10.87 ? 141 GLY J O 1 ATOM 12505 N N . SER H 1 142 ? -78.854 24.152 85.318 1.00 10.57 ? 142 SER J N 1 ATOM 12506 C CA . SER H 1 142 ? -78.227 25.095 86.252 1.00 15.04 ? 142 SER J CA 1 ATOM 12507 C C . SER H 1 142 ? -78.152 24.476 87.645 1.00 10.09 ? 142 SER J C 1 ATOM 12508 O O . SER H 1 142 ? -79.144 23.958 88.157 1.00 9.22 ? 142 SER J O 1 ATOM 12509 C CB . SER H 1 142 ? -79.011 26.415 86.312 1.00 14.36 ? 142 SER J CB 1 ATOM 12510 O OG . SER H 1 142 ? -78.590 27.245 87.391 1.00 18.10 ? 142 SER J OG 1 ATOM 12511 N N . TRP H 1 143 ? -76.984 24.536 88.262 1.00 6.01 ? 143 TRP J N 1 ATOM 12512 C CA . TRP H 1 143 ? -76.836 23.976 89.597 1.00 15.37 ? 143 TRP J CA 1 ATOM 12513 C C . TRP H 1 143 ? -77.553 24.796 90.690 1.00 14.99 ? 143 TRP J C 1 ATOM 12514 O O . TRP H 1 143 ? -78.145 24.229 91.612 1.00 8.96 ? 143 TRP J O 1 ATOM 12515 C CB . TRP H 1 143 ? -75.357 23.800 89.955 1.00 13.21 ? 143 TRP J CB 1 ATOM 12516 C CG . TRP H 1 143 ? -75.142 22.800 91.031 1.00 6.75 ? 143 TRP J CG 1 ATOM 12517 C CD1 . TRP H 1 143 ? -74.651 23.031 92.281 1.00 15.88 ? 143 TRP J CD1 1 ATOM 12518 C CD2 . TRP H 1 143 ? -75.439 21.395 90.967 1.00 10.74 ? 143 TRP J CD2 1 ATOM 12519 N NE1 . TRP H 1 143 ? -74.600 21.850 92.996 1.00 11.30 ? 143 TRP J NE1 1 ATOM 12520 C CE2 . TRP H 1 143 ? -75.081 20.834 92.211 1.00 10.80 ? 143 TRP J CE2 1 ATOM 12521 C CE3 . TRP H 1 143 ? -75.969 20.560 89.975 1.00 12.16 ? 143 TRP J CE3 1 ATOM 12522 C CZ2 . TRP H 1 143 ? -75.244 19.477 92.496 1.00 11.39 ? 143 TRP J CZ2 1 ATOM 12523 C CZ3 . TRP H 1 143 ? -76.118 19.215 90.254 1.00 19.37 ? 143 TRP J CZ3 1 ATOM 12524 C CH2 . TRP H 1 143 ? -75.758 18.687 91.509 1.00 18.25 ? 143 TRP J CH2 1 ATOM 12525 N N . THR H 1 144 ? -77.515 26.122 90.573 1.00 16.57 ? 144 THR J N 1 ATOM 12526 C CA . THR H 1 144 ? -78.032 26.997 91.635 1.00 10.47 ? 144 THR J CA 1 ATOM 12527 C C . THR H 1 144 ? -79.102 28.006 91.192 1.00 6.58 ? 144 THR J C 1 ATOM 12528 O O . THR H 1 144 ? -79.642 28.712 92.008 1.00 12.96 ? 144 THR J O 1 ATOM 12529 C CB . THR H 1 144 ? -76.878 27.790 92.293 1.00 10.65 ? 144 THR J CB 1 ATOM 12530 O OG1 . THR H 1 144 ? -76.432 28.802 91.390 1.00 15.05 ? 144 THR J OG1 1 ATOM 12531 C CG2 . THR H 1 144 ? -75.700 26.876 92.612 1.00 10.16 ? 144 THR J CG2 1 ATOM 12532 N N . HIS H 1 145 ? -79.401 28.083 89.902 1.00 12.74 ? 145 HIS J N 1 ATOM 12533 C CA . HIS H 1 145 ? -80.423 29.011 89.429 1.00 11.92 ? 145 HIS J CA 1 ATOM 12534 C C . HIS H 1 145 ? -81.740 28.323 89.068 1.00 22.69 ? 145 HIS J C 1 ATOM 12535 O O . HIS H 1 145 ? -81.790 27.515 88.143 1.00 7.00 ? 145 HIS J O 1 ATOM 12536 C CB . HIS H 1 145 ? -79.918 29.814 88.234 1.00 16.58 ? 145 HIS J CB 1 ATOM 12537 C CG . HIS H 1 145 ? -78.813 30.768 88.565 1.00 20.03 ? 145 HIS J CG 1 ATOM 12538 N ND1 . HIS H 1 145 ? -79.037 31.984 89.176 1.00 13.14 ? 145 HIS J ND1 1 ATOM 12539 C CD2 . HIS H 1 145 ? -77.478 30.693 88.353 1.00 11.22 ? 145 HIS J CD2 1 ATOM 12540 C CE1 . HIS H 1 145 ? -77.887 32.609 89.334 1.00 18.91 ? 145 HIS J CE1 1 ATOM 12541 N NE2 . HIS H 1 145 ? -76.926 31.851 88.837 1.00 12.52 ? 145 HIS J NE2 1 ATOM 12542 N N . HIS H 1 146 ? -82.807 28.655 89.796 1.00 12.40 ? 146 HIS J N 1 ATOM 12543 C CA . HIS H 1 146 ? -84.108 28.070 89.505 1.00 15.34 ? 146 HIS J CA 1 ATOM 12544 C C . HIS H 1 146 ? -84.717 28.660 88.246 1.00 11.67 ? 146 HIS J C 1 ATOM 12545 O O . HIS H 1 146 ? -84.121 29.520 87.590 1.00 8.83 ? 146 HIS J O 1 ATOM 12546 C CB . HIS H 1 146 ? -85.073 28.176 90.706 1.00 12.41 ? 146 HIS J CB 1 ATOM 12547 C CG . HIS H 1 146 ? -85.282 29.576 91.199 1.00 17.90 ? 146 HIS J CG 1 ATOM 12548 N ND1 . HIS H 1 146 ? -85.984 30.521 90.480 1.00 14.17 ? 146 HIS J ND1 1 ATOM 12549 C CD2 . HIS H 1 146 ? -84.893 30.186 92.347 1.00 13.05 ? 146 HIS J CD2 1 ATOM 12550 C CE1 . HIS H 1 146 ? -86.001 31.658 91.154 1.00 19.13 ? 146 HIS J CE1 1 ATOM 12551 N NE2 . HIS H 1 146 ? -85.353 31.480 92.291 1.00 21.23 ? 146 HIS J NE2 1 ATOM 12552 N N . SER H 1 147 ? -85.919 28.193 87.925 1.00 14.94 ? 147 SER J N 1 ATOM 12553 C CA . SER H 1 147 ? -86.548 28.449 86.625 1.00 14.94 ? 147 SER J CA 1 ATOM 12554 C C . SER H 1 147 ? -86.942 29.908 86.369 1.00 23.26 ? 147 SER J C 1 ATOM 12555 O O . SER H 1 147 ? -87.178 30.289 85.224 1.00 20.62 ? 147 SER J O 1 ATOM 12556 C CB . SER H 1 147 ? -87.773 27.539 86.452 1.00 9.43 ? 147 SER J CB 1 ATOM 12557 O OG . SER H 1 147 ? -88.767 27.794 87.440 1.00 21.33 ? 147 SER J OG 1 ATOM 12558 N N . ARG H 1 148 ? -87.042 30.724 87.418 1.00 25.66 ? 148 ARG J N 1 ATOM 12559 C CA . ARG H 1 148 ? -87.329 32.148 87.202 1.00 20.09 ? 148 ARG J CA 1 ATOM 12560 C C . ARG H 1 148 ? -86.037 32.910 86.876 1.00 18.96 ? 148 ARG J C 1 ATOM 12561 O O . ARG H 1 148 ? -86.075 34.083 86.520 1.00 23.04 ? 148 ARG J O 1 ATOM 12562 C CB . ARG H 1 148 ? -88.065 32.768 88.397 1.00 19.18 ? 148 ARG J CB 1 ATOM 12563 C CG . ARG H 1 148 ? -89.449 32.150 88.661 1.00 31.50 ? 148 ARG J CG 1 ATOM 12564 C CD . ARG H 1 148 ? -90.253 32.862 89.776 1.00 47.14 ? 148 ARG J CD 1 ATOM 12565 N NE . ARG H 1 148 ? -89.707 32.631 91.115 1.00 57.33 ? 148 ARG J NE 1 ATOM 12566 C CZ . ARG H 1 148 ? -89.109 33.565 91.853 1.00 56.83 ? 148 ARG J CZ 1 ATOM 12567 N NH1 . ARG H 1 148 ? -88.986 34.804 91.388 1.00 50.72 ? 148 ARG J NH1 1 ATOM 12568 N NH2 . ARG H 1 148 ? -88.632 33.264 93.056 1.00 38.36 ? 148 ARG J NH2 1 ATOM 12569 N N . GLU H 1 149 ? -84.900 32.222 86.979 1.00 12.82 ? 149 GLU J N 1 ATOM 12570 C CA . GLU H 1 149 ? -83.602 32.851 86.762 1.00 19.94 ? 149 GLU J CA 1 ATOM 12571 C C . GLU H 1 149 ? -82.924 32.265 85.534 1.00 20.75 ? 149 GLU J C 1 ATOM 12572 O O . GLU H 1 149 ? -82.388 32.984 84.707 1.00 9.23 ? 149 GLU J O 1 ATOM 12573 C CB . GLU H 1 149 ? -82.708 32.715 88.003 1.00 7.56 ? 149 GLU J CB 1 ATOM 12574 C CG . GLU H 1 149 ? -83.198 33.557 89.164 1.00 19.24 ? 149 GLU J CG 1 ATOM 12575 C CD . GLU H 1 149 ? -82.415 33.349 90.436 1.00 27.96 ? 149 GLU J CD 1 ATOM 12576 O OE1 . GLU H 1 149 ? -81.415 32.604 90.401 1.00 21.58 ? 149 GLU J OE1 1 ATOM 12577 O OE2 . GLU H 1 149 ? -82.807 33.942 91.469 1.00 23.61 ? 149 GLU J OE2 1 ATOM 12578 N N . ILE H 1 150 ? -82.955 30.948 85.411 1.00 27.15 ? 150 ILE J N 1 ATOM 12579 C CA . ILE H 1 150 ? -82.462 30.312 84.204 1.00 7.38 ? 150 ILE J CA 1 ATOM 12580 C C . ILE H 1 150 ? -83.462 29.293 83.701 1.00 19.81 ? 150 ILE J C 1 ATOM 12581 O O . ILE H 1 150 ? -83.890 28.416 84.441 1.00 26.04 ? 150 ILE J O 1 ATOM 12582 C CB . ILE H 1 150 ? -81.108 29.593 84.434 1.00 20.49 ? 150 ILE J CB 1 ATOM 12583 C CG1 . ILE H 1 150 ? -79.976 30.601 84.621 1.00 11.01 ? 150 ILE J CG1 1 ATOM 12584 C CG2 . ILE H 1 150 ? -80.783 28.702 83.257 1.00 12.46 ? 150 ILE J CG2 1 ATOM 12585 C CD1 . ILE H 1 150 ? -78.653 29.967 84.895 1.00 10.56 ? 150 ILE J CD1 1 ATOM 12586 N N . SER H 1 151 ? -83.842 29.412 82.440 1.00 10.84 ? 151 SER J N 1 ATOM 12587 C CA . SER H 1 151 ? -84.533 28.329 81.768 1.00 17.15 ? 151 SER J CA 1 ATOM 12588 C C . SER H 1 151 ? -83.547 27.654 80.813 1.00 14.31 ? 151 SER J C 1 ATOM 12589 O O . SER H 1 151 ? -82.683 28.317 80.232 1.00 10.49 ? 151 SER J O 1 ATOM 12590 C CB . SER H 1 151 ? -85.755 28.854 81.009 1.00 13.51 ? 151 SER J CB 1 ATOM 12591 O OG . SER H 1 151 ? -85.346 29.649 79.905 1.00 32.38 ? 151 SER J OG 1 ATOM 12592 N N . VAL H 1 152 ? -83.658 26.337 80.664 1.00 12.63 ? 152 VAL J N 1 ATOM 12593 C CA . VAL H 1 152 ? -82.782 25.616 79.758 1.00 22.45 ? 152 VAL J CA 1 ATOM 12594 C C . VAL H 1 152 ? -83.622 24.964 78.707 1.00 23.70 ? 152 VAL J C 1 ATOM 12595 O O . VAL H 1 152 ? -84.695 24.436 79.001 1.00 25.64 ? 152 VAL J O 1 ATOM 12596 C CB . VAL H 1 152 ? -81.913 24.531 80.449 1.00 21.87 ? 152 VAL J CB 1 ATOM 12597 C CG1 . VAL H 1 152 ? -80.747 25.164 81.180 1.00 33.89 ? 152 VAL J CG1 1 ATOM 12598 C CG2 . VAL H 1 152 ? -82.737 23.693 81.378 1.00 29.30 ? 152 VAL J CG2 1 ATOM 12599 N N . ASP H 1 153 ? -83.121 24.987 77.477 1.00 25.24 ? 153 ASP J N 1 ATOM 12600 C CA . ASP H 1 153 ? -83.912 24.471 76.388 1.00 33.30 ? 153 ASP J CA 1 ATOM 12601 C C . ASP H 1 153 ? -83.062 23.798 75.335 1.00 28.15 ? 153 ASP J C 1 ATOM 12602 O O . ASP H 1 153 ? -81.959 24.244 75.047 1.00 28.53 ? 153 ASP J O 1 ATOM 12603 C CB . ASP H 1 153 ? -84.734 25.604 75.789 1.00 31.89 ? 153 ASP J CB 1 ATOM 12604 C CG . ASP H 1 153 ? -85.452 26.405 76.848 1.00 49.22 ? 153 ASP J CG 1 ATOM 12605 O OD1 . ASP H 1 153 ? -86.525 25.943 77.292 1.00 35.82 ? 153 ASP J OD1 1 ATOM 12606 O OD2 . ASP H 1 153 ? -84.933 27.477 77.248 1.00 51.54 ? 153 ASP J OD2 1 ATOM 12607 N N . PRO H 1 154 ? -83.572 22.699 74.774 1.00 34.37 ? 154 PRO J N 1 ATOM 12608 C CA . PRO H 1 154 ? -82.914 22.097 73.612 1.00 41.06 ? 154 PRO J CA 1 ATOM 12609 C C . PRO H 1 154 ? -83.086 23.004 72.382 1.00 44.05 ? 154 PRO J C 1 ATOM 12610 O O . PRO H 1 154 ? -84.130 23.642 72.237 1.00 41.47 ? 154 PRO J O 1 ATOM 12611 C CB . PRO H 1 154 ? -83.696 20.790 73.406 1.00 37.49 ? 154 PRO J CB 1 ATOM 12612 C CG . PRO H 1 154 ? -84.464 20.561 74.692 1.00 34.18 ? 154 PRO J CG 1 ATOM 12613 C CD . PRO H 1 154 ? -84.746 21.927 75.220 1.00 32.95 ? 154 PRO J CD 1 ATOM 12614 N N . THR H 1 155 ? -82.090 23.067 71.505 1.00 46.74 ? 155 THR J N 1 ATOM 12615 C CA . THR H 1 155 ? -82.301 23.686 70.197 1.00 52.03 ? 155 THR J CA 1 ATOM 12616 C C . THR H 1 155 ? -82.491 22.622 69.125 1.00 39.60 ? 155 THR J C 1 ATOM 12617 O O . THR H 1 155 ? -81.554 21.892 68.806 1.00 34.05 ? 155 THR J O 1 ATOM 12618 C CB . THR H 1 155 ? -81.136 24.605 69.782 1.00 56.00 ? 155 THR J CB 1 ATOM 12619 O OG1 . THR H 1 155 ? -79.914 24.154 70.391 1.00 49.16 ? 155 THR J OG1 1 ATOM 12620 C CG2 . THR H 1 155 ? -81.428 26.046 70.188 1.00 57.33 ? 155 THR J CG2 1 ATOM 12621 N N . ASP H 1 161 ? -76.602 16.290 68.484 1.00 38.85 ? 161 ASP J N 1 ATOM 12622 C CA . ASP H 1 161 ? -76.234 15.951 67.107 1.00 72.88 ? 161 ASP J CA 1 ATOM 12623 C C . ASP H 1 161 ? -75.109 14.902 67.047 1.00 76.35 ? 161 ASP J C 1 ATOM 12624 O O . ASP H 1 161 ? -74.600 14.468 68.082 1.00 70.41 ? 161 ASP J O 1 ATOM 12625 C CB . ASP H 1 161 ? -75.864 17.208 66.304 1.00 68.17 ? 161 ASP J CB 1 ATOM 12626 C CG . ASP H 1 161 ? -76.114 17.050 64.803 1.00 80.96 ? 161 ASP J CG 1 ATOM 12627 O OD1 . ASP H 1 161 ? -76.432 15.925 64.353 1.00 92.61 ? 161 ASP J OD1 1 ATOM 12628 O OD2 . ASP H 1 161 ? -75.989 18.058 64.070 1.00 71.41 ? 161 ASP J OD2 1 ATOM 12629 N N . SER H 1 162 ? -74.711 14.535 65.828 1.00 62.56 ? 162 SER J N 1 ATOM 12630 C CA . SER H 1 162 ? -73.976 13.302 65.572 1.00 35.59 ? 162 SER J CA 1 ATOM 12631 C C . SER H 1 162 ? -73.099 13.376 64.307 1.00 54.32 ? 162 SER J C 1 ATOM 12632 O O . SER H 1 162 ? -72.534 12.373 63.858 1.00 53.70 ? 162 SER J O 1 ATOM 12633 C CB . SER H 1 162 ? -75.008 12.213 65.394 1.00 32.60 ? 162 SER J CB 1 ATOM 12634 O OG . SER H 1 162 ? -76.182 12.789 64.831 1.00 33.10 ? 162 SER J OG 1 ATOM 12635 N N . GLU H 1 163 ? -72.991 14.580 63.753 1.00 52.24 ? 163 GLU J N 1 ATOM 12636 C CA . GLU H 1 163 ? -72.289 14.847 62.500 1.00 27.16 ? 163 GLU J CA 1 ATOM 12637 C C . GLU H 1 163 ? -70.774 14.889 62.661 1.00 47.34 ? 163 GLU J C 1 ATOM 12638 O O . GLU H 1 163 ? -70.027 14.661 61.709 1.00 36.11 ? 163 GLU J O 1 ATOM 12639 C CB . GLU H 1 163 ? -72.748 16.202 61.984 1.00 28.44 ? 163 GLU J CB 1 ATOM 12640 C CG . GLU H 1 163 ? -72.755 17.275 63.068 1.00 34.20 ? 163 GLU J CG 1 ATOM 12641 C CD . GLU H 1 163 ? -73.156 18.647 62.548 1.00 56.03 ? 163 GLU J CD 1 ATOM 12642 O OE1 . GLU H 1 163 ? -73.633 19.470 63.358 1.00 69.91 ? 163 GLU J OE1 1 ATOM 12643 O OE2 . GLU H 1 163 ? -72.993 18.905 61.336 1.00 57.06 ? 163 GLU J OE2 1 ATOM 12644 N N . TYR H 1 164 ? -70.340 15.203 63.876 1.00 16.48 ? 164 TYR J N 1 ATOM 12645 C CA . TYR H 1 164 ? -68.941 15.379 64.222 1.00 18.43 ? 164 TYR J CA 1 ATOM 12646 C C . TYR H 1 164 ? -68.394 14.139 64.929 1.00 15.45 ? 164 TYR J C 1 ATOM 12647 O O . TYR H 1 164 ? -67.272 14.130 65.433 1.00 28.76 ? 164 TYR J O 1 ATOM 12648 C CB . TYR H 1 164 ? -68.816 16.608 65.134 1.00 33.91 ? 164 TYR J CB 1 ATOM 12649 C CG . TYR H 1 164 ? -69.372 17.871 64.520 1.00 32.03 ? 164 TYR J CG 1 ATOM 12650 C CD1 . TYR H 1 164 ? -69.042 18.228 63.224 1.00 46.14 ? 164 TYR J CD1 1 ATOM 12651 C CD2 . TYR H 1 164 ? -70.244 18.692 65.225 1.00 43.95 ? 164 TYR J CD2 1 ATOM 12652 C CE1 . TYR H 1 164 ? -69.547 19.376 62.646 1.00 50.28 ? 164 TYR J CE1 1 ATOM 12653 C CE2 . TYR H 1 164 ? -70.759 19.845 64.654 1.00 52.44 ? 164 TYR J CE2 1 ATOM 12654 C CZ . TYR H 1 164 ? -70.405 20.180 63.362 1.00 49.85 ? 164 TYR J CZ 1 ATOM 12655 O OH . TYR H 1 164 ? -70.907 21.323 62.782 1.00 54.99 ? 164 TYR J OH 1 ATOM 12656 N N . PHE H 1 165 ? -69.193 13.083 64.963 1.00 28.09 ? 165 PHE J N 1 ATOM 12657 C CA . PHE H 1 165 ? -68.795 11.866 65.654 1.00 25.81 ? 165 PHE J CA 1 ATOM 12658 C C . PHE H 1 165 ? -67.673 11.133 64.921 1.00 18.70 ? 165 PHE J C 1 ATOM 12659 O O . PHE H 1 165 ? -67.731 10.943 63.705 1.00 26.21 ? 165 PHE J O 1 ATOM 12660 C CB . PHE H 1 165 ? -69.998 10.938 65.878 1.00 23.67 ? 165 PHE J CB 1 ATOM 12661 C CG . PHE H 1 165 ? -69.732 9.836 66.876 1.00 19.36 ? 165 PHE J CG 1 ATOM 12662 C CD1 . PHE H 1 165 ? -69.652 10.121 68.236 1.00 16.86 ? 165 PHE J CD1 1 ATOM 12663 C CD2 . PHE H 1 165 ? -69.544 8.523 66.456 1.00 19.29 ? 165 PHE J CD2 1 ATOM 12664 C CE1 . PHE H 1 165 ? -69.395 9.122 69.162 1.00 12.71 ? 165 PHE J CE1 1 ATOM 12665 C CE2 . PHE H 1 165 ? -69.299 7.510 67.374 1.00 19.82 ? 165 PHE J CE2 1 ATOM 12666 C CZ . PHE H 1 165 ? -69.231 7.811 68.737 1.00 20.09 ? 165 PHE J CZ 1 ATOM 12667 N N . SER H 1 166 ? -66.666 10.720 65.681 1.00 13.68 ? 166 SER J N 1 ATOM 12668 C CA . SER H 1 166 ? -65.482 10.060 65.149 1.00 15.21 ? 166 SER J CA 1 ATOM 12669 C C . SER H 1 166 ? -65.795 8.711 64.502 1.00 23.81 ? 166 SER J C 1 ATOM 12670 O O . SER H 1 166 ? -66.376 7.828 65.137 1.00 21.12 ? 166 SER J O 1 ATOM 12671 C CB . SER H 1 166 ? -64.454 9.863 66.264 1.00 19.38 ? 166 SER J CB 1 ATOM 12672 O OG . SER H 1 166 ? -63.348 9.109 65.803 1.00 29.48 ? 166 SER J OG 1 ATOM 12673 N N . GLN H 1 167 ? -65.386 8.560 63.245 1.00 27.99 ? 167 GLN J N 1 ATOM 12674 C CA . GLN H 1 167 ? -65.494 7.294 62.529 1.00 23.16 ? 167 GLN J CA 1 ATOM 12675 C C . GLN H 1 167 ? -64.561 6.236 63.110 1.00 22.98 ? 167 GLN J C 1 ATOM 12676 O O . GLN H 1 167 ? -64.617 5.077 62.716 1.00 29.80 ? 167 GLN J O 1 ATOM 12677 C CB . GLN H 1 167 ? -65.140 7.502 61.061 1.00 29.99 ? 167 GLN J CB 1 ATOM 12678 C CG . GLN H 1 167 ? -63.761 8.136 60.865 1.00 42.22 ? 167 GLN J CG 1 ATOM 12679 C CD . GLN H 1 167 ? -63.385 8.293 59.405 1.00 46.99 ? 167 GLN J CD 1 ATOM 12680 O OE1 . GLN H 1 167 ? -63.522 7.358 58.619 1.00 48.78 ? 167 GLN J OE1 1 ATOM 12681 N NE2 . GLN H 1 167 ? -62.906 9.479 59.033 1.00 38.04 ? 167 GLN J NE2 1 ATOM 12682 N N . TYR H 1 168 ? -63.713 6.633 64.053 1.00 22.36 ? 168 TYR J N 1 ATOM 12683 C CA . TYR H 1 168 ? -62.705 5.731 64.603 1.00 20.60 ? 168 TYR J CA 1 ATOM 12684 C C . TYR H 1 168 ? -63.062 5.187 65.979 1.00 15.65 ? 168 TYR J C 1 ATOM 12685 O O . TYR H 1 168 ? -62.327 4.392 66.558 1.00 18.46 ? 168 TYR J O 1 ATOM 12686 C CB . TYR H 1 168 ? -61.339 6.416 64.616 1.00 22.61 ? 168 TYR J CB 1 ATOM 12687 C CG . TYR H 1 168 ? -60.929 6.849 63.234 1.00 28.36 ? 168 TYR J CG 1 ATOM 12688 C CD1 . TYR H 1 168 ? -60.822 5.920 62.196 1.00 19.77 ? 168 TYR J CD1 1 ATOM 12689 C CD2 . TYR H 1 168 ? -60.680 8.181 62.954 1.00 23.42 ? 168 TYR J CD2 1 ATOM 12690 C CE1 . TYR H 1 168 ? -60.453 6.308 60.918 1.00 34.62 ? 168 TYR J CE1 1 ATOM 12691 C CE2 . TYR H 1 168 ? -60.322 8.592 61.673 1.00 24.71 ? 168 TYR J CE2 1 ATOM 12692 C CZ . TYR H 1 168 ? -60.202 7.653 60.659 1.00 37.78 ? 168 TYR J CZ 1 ATOM 12693 O OH . TYR H 1 168 ? -59.836 8.060 59.392 1.00 32.99 ? 168 TYR J OH 1 ATOM 12694 N N . SER H 1 169 ? -64.204 5.620 66.495 1.00 21.33 ? 169 SER J N 1 ATOM 12695 C CA . SER H 1 169 ? -64.747 5.057 67.722 1.00 24.39 ? 169 SER J CA 1 ATOM 12696 C C . SER H 1 169 ? -65.133 3.586 67.509 1.00 12.53 ? 169 SER J C 1 ATOM 12697 O O . SER H 1 169 ? -65.433 3.162 66.402 1.00 17.05 ? 169 SER J O 1 ATOM 12698 C CB . SER H 1 169 ? -65.968 5.863 68.171 1.00 29.58 ? 169 SER J CB 1 ATOM 12699 O OG . SER H 1 169 ? -66.539 5.318 69.341 1.00 21.63 ? 169 SER J OG 1 ATOM 12700 N N . ARG H 1 170 ? -65.097 2.806 68.574 1.00 20.51 ? 170 ARG J N 1 ATOM 12701 C CA . ARG H 1 170 ? -65.588 1.435 68.539 1.00 19.20 ? 170 ARG J CA 1 ATOM 12702 C C . ARG H 1 170 ? -67.105 1.408 68.579 1.00 17.12 ? 170 ARG J C 1 ATOM 12703 O O . ARG H 1 170 ? -67.712 0.350 68.474 1.00 22.37 ? 170 ARG J O 1 ATOM 12704 C CB . ARG H 1 170 ? -65.069 0.676 69.752 1.00 14.56 ? 170 ARG J CB 1 ATOM 12705 C CG . ARG H 1 170 ? -63.599 0.359 69.697 1.00 25.61 ? 170 ARG J CG 1 ATOM 12706 C CD . ARG H 1 170 ? -63.052 0.201 71.096 1.00 43.51 ? 170 ARG J CD 1 ATOM 12707 N NE . ARG H 1 170 ? -63.531 -1.004 71.764 1.00 58.87 ? 170 ARG J NE 1 ATOM 12708 C CZ . ARG H 1 170 ? -63.731 -1.085 73.073 1.00 68.14 ? 170 ARG J CZ 1 ATOM 12709 N NH1 . ARG H 1 170 ? -63.511 -0.019 73.843 1.00 56.13 ? 170 ARG J NH1 1 ATOM 12710 N NH2 . ARG H 1 170 ? -64.161 -2.221 73.606 1.00 66.95 ? 170 ARG J NH2 1 ATOM 12711 N N . PHE H 1 171 ? -67.711 2.578 68.764 1.00 20.93 ? 171 PHE J N 1 ATOM 12712 C CA . PHE H 1 171 ? -69.146 2.682 68.930 1.00 11.63 ? 171 PHE J CA 1 ATOM 12713 C C . PHE H 1 171 ? -69.737 3.517 67.813 1.00 26.72 ? 171 PHE J C 1 ATOM 12714 O O . PHE H 1 171 ? -69.019 4.250 67.125 1.00 21.85 ? 171 PHE J O 1 ATOM 12715 C CB . PHE H 1 171 ? -69.470 3.288 70.299 1.00 18.16 ? 171 PHE J CB 1 ATOM 12716 C CG . PHE H 1 171 ? -68.857 2.528 71.438 1.00 25.17 ? 171 PHE J CG 1 ATOM 12717 C CD1 . PHE H 1 171 ? -69.525 1.459 72.016 1.00 19.48 ? 171 PHE J CD1 1 ATOM 12718 C CD2 . PHE H 1 171 ? -67.592 2.851 71.902 1.00 17.10 ? 171 PHE J CD2 1 ATOM 12719 C CE1 . PHE H 1 171 ? -68.947 0.742 73.052 1.00 26.35 ? 171 PHE J CE1 1 ATOM 12720 C CE2 . PHE H 1 171 ? -67.016 2.146 72.949 1.00 26.00 ? 171 PHE J CE2 1 ATOM 12721 C CZ . PHE H 1 171 ? -67.692 1.086 73.518 1.00 25.88 ? 171 PHE J CZ 1 ATOM 12722 N N . GLU H 1 172 ? -71.043 3.368 67.610 1.00 31.50 ? 172 GLU J N 1 ATOM 12723 C CA . GLU H 1 172 ? -71.782 4.201 66.671 1.00 29.17 ? 172 GLU J CA 1 ATOM 12724 C C . GLU H 1 172 ? -73.024 4.762 67.338 1.00 20.09 ? 172 GLU J C 1 ATOM 12725 O O . GLU H 1 172 ? -73.581 4.154 68.247 1.00 15.76 ? 172 GLU J O 1 ATOM 12726 C CB . GLU H 1 172 ? -72.156 3.417 65.410 1.00 21.45 ? 172 GLU J CB 1 ATOM 12727 C CG . GLU H 1 172 ? -72.857 2.097 65.678 1.00 31.39 ? 172 GLU J CG 1 ATOM 12728 C CD . GLU H 1 172 ? -73.145 1.320 64.398 1.00 41.38 ? 172 GLU J CD 1 ATOM 12729 O OE1 . GLU H 1 172 ? -73.086 1.931 63.312 1.00 36.59 ? 172 GLU J OE1 1 ATOM 12730 O OE2 . GLU H 1 172 ? -73.418 0.099 64.473 1.00 39.93 ? 172 GLU J OE2 1 ATOM 12731 N N . ILE H 1 173 ? -73.444 5.935 66.897 1.00 17.79 ? 173 ILE J N 1 ATOM 12732 C CA . ILE H 1 173 ? -74.649 6.526 67.435 1.00 18.79 ? 173 ILE J CA 1 ATOM 12733 C C . ILE H 1 173 ? -75.854 6.126 66.602 1.00 16.11 ? 173 ILE J C 1 ATOM 12734 O O . ILE H 1 173 ? -75.863 6.295 65.392 1.00 14.80 ? 173 ILE J O 1 ATOM 12735 C CB . ILE H 1 173 ? -74.539 8.057 67.473 1.00 23.07 ? 173 ILE J CB 1 ATOM 12736 C CG1 . ILE H 1 173 ? -73.372 8.476 68.376 1.00 23.82 ? 173 ILE J CG1 1 ATOM 12737 C CG2 . ILE H 1 173 ? -75.873 8.676 67.919 1.00 16.32 ? 173 ILE J CG2 1 ATOM 12738 C CD1 . ILE H 1 173 ? -73.187 9.985 68.465 1.00 32.06 ? 173 ILE J CD1 1 ATOM 12739 N N . LEU H 1 174 ? -76.877 5.610 67.267 1.00 20.28 ? 174 LEU J N 1 ATOM 12740 C CA . LEU H 1 174 ? -78.121 5.256 66.610 1.00 19.88 ? 174 LEU J CA 1 ATOM 12741 C C . LEU H 1 174 ? -79.083 6.429 66.611 1.00 21.56 ? 174 LEU J C 1 ATOM 12742 O O . LEU H 1 174 ? -79.810 6.650 65.656 1.00 30.60 ? 174 LEU J O 1 ATOM 12743 C CB . LEU H 1 174 ? -78.769 4.061 67.314 1.00 24.89 ? 174 LEU J CB 1 ATOM 12744 C CG . LEU H 1 174 ? -77.891 2.811 67.376 1.00 28.24 ? 174 LEU J CG 1 ATOM 12745 C CD1 . LEU H 1 174 ? -78.624 1.654 68.062 1.00 34.90 ? 174 LEU J CD1 1 ATOM 12746 C CD2 . LEU H 1 174 ? -77.444 2.409 65.971 1.00 21.64 ? 174 LEU J CD2 1 ATOM 12747 N N . ASP H 1 175 ? -79.094 7.190 67.692 1.00 26.03 ? 175 ASP J N 1 ATOM 12748 C CA . ASP H 1 175 ? -80.053 8.273 67.805 1.00 23.44 ? 175 ASP J CA 1 ATOM 12749 C C . ASP H 1 175 ? -79.732 9.145 68.999 1.00 18.41 ? 175 ASP J C 1 ATOM 12750 O O . ASP H 1 175 ? -79.247 8.657 70.011 1.00 25.04 ? 175 ASP J O 1 ATOM 12751 C CB . ASP H 1 175 ? -81.474 7.716 67.940 1.00 31.67 ? 175 ASP J CB 1 ATOM 12752 C CG . ASP H 1 175 ? -82.535 8.768 67.698 1.00 42.95 ? 175 ASP J CG 1 ATOM 12753 O OD1 . ASP H 1 175 ? -82.215 9.795 67.061 1.00 46.12 ? 175 ASP J OD1 1 ATOM 12754 O OD2 . ASP H 1 175 ? -83.687 8.568 68.137 1.00 46.60 ? 175 ASP J OD2 1 ATOM 12755 N N . VAL H 1 176 ? -79.998 10.443 68.868 1.00 20.72 ? 176 VAL J N 1 ATOM 12756 C CA . VAL H 1 176 ? -79.887 11.373 69.983 1.00 19.85 ? 176 VAL J CA 1 ATOM 12757 C C . VAL H 1 176 ? -81.188 12.168 70.119 1.00 29.76 ? 176 VAL J C 1 ATOM 12758 O O . VAL H 1 176 ? -81.648 12.791 69.165 1.00 27.03 ? 176 VAL J O 1 ATOM 12759 C CB . VAL H 1 176 ? -78.724 12.364 69.792 1.00 18.60 ? 176 VAL J CB 1 ATOM 12760 C CG1 . VAL H 1 176 ? -78.671 13.332 70.953 1.00 21.73 ? 176 VAL J CG1 1 ATOM 12761 C CG2 . VAL H 1 176 ? -77.404 11.634 69.667 1.00 22.17 ? 176 VAL J CG2 1 ATOM 12762 N N . THR H 1 177 ? -81.797 12.127 71.296 1.00 20.85 ? 177 THR J N 1 ATOM 12763 C CA . THR H 1 177 ? -83.013 12.895 71.532 1.00 25.28 ? 177 THR J CA 1 ATOM 12764 C C . THR H 1 177 ? -82.863 13.699 72.814 1.00 29.16 ? 177 THR J C 1 ATOM 12765 O O . THR H 1 177 ? -82.093 13.328 73.705 1.00 26.97 ? 177 THR J O 1 ATOM 12766 C CB . THR H 1 177 ? -84.262 12.001 71.627 1.00 31.15 ? 177 THR J CB 1 ATOM 12767 O OG1 . THR H 1 177 ? -84.038 10.966 72.589 1.00 25.99 ? 177 THR J OG1 1 ATOM 12768 C CG2 . THR H 1 177 ? -84.563 11.361 70.286 1.00 28.21 ? 177 THR J CG2 1 ATOM 12769 N N . GLN H 1 178 ? -83.592 14.804 72.899 1.00 24.23 ? 178 GLN J N 1 ATOM 12770 C CA . GLN H 1 178 ? -83.453 15.724 74.016 1.00 19.72 ? 178 GLN J CA 1 ATOM 12771 C C . GLN H 1 178 ? -84.821 15.980 74.622 1.00 27.41 ? 178 GLN J C 1 ATOM 12772 O O . GLN H 1 178 ? -85.818 16.049 73.909 1.00 34.97 ? 178 GLN J O 1 ATOM 12773 C CB . GLN H 1 178 ? -82.818 17.034 73.543 1.00 24.77 ? 178 GLN J CB 1 ATOM 12774 C CG . GLN H 1 178 ? -81.751 16.842 72.465 1.00 36.90 ? 178 GLN J CG 1 ATOM 12775 C CD . GLN H 1 178 ? -80.523 17.721 72.670 1.00 67.80 ? 178 GLN J CD 1 ATOM 12776 O OE1 . GLN H 1 178 ? -79.401 17.342 72.310 1.00 80.75 ? 178 GLN J OE1 1 ATOM 12777 N NE2 . GLN H 1 178 ? -80.730 18.901 73.247 1.00 62.61 ? 178 GLN J NE2 1 ATOM 12778 N N . LYS H 1 179 ? -84.867 16.103 75.941 1.00 39.96 ? 179 LYS J N 1 ATOM 12779 C CA . LYS H 1 179 ? -86.124 16.324 76.650 1.00 30.90 ? 179 LYS J CA 1 ATOM 12780 C C . LYS H 1 179 ? -85.913 17.384 77.722 1.00 28.27 ? 179 LYS J C 1 ATOM 12781 O O . LYS H 1 179 ? -84.886 17.400 78.387 1.00 32.25 ? 179 LYS J O 1 ATOM 12782 C CB . LYS H 1 179 ? -86.600 15.018 77.293 1.00 36.85 ? 179 LYS J CB 1 ATOM 12783 C CG . LYS H 1 179 ? -87.957 15.085 77.979 1.00 34.71 ? 179 LYS J CG 1 ATOM 12784 C CD . LYS H 1 179 ? -88.220 13.800 78.748 1.00 45.01 ? 179 LYS J CD 1 ATOM 12785 C CE . LYS H 1 179 ? -89.645 13.728 79.252 1.00 58.81 ? 179 LYS J CE 1 ATOM 12786 N NZ . LYS H 1 179 ? -90.038 15.018 79.878 1.00 76.25 ? 179 LYS J NZ 1 ATOM 12787 N N . LYS H 1 180 ? -86.874 18.283 77.881 1.00 22.91 ? 180 LYS J N 1 ATOM 12788 C CA . LYS H 1 180 ? -86.760 19.311 78.897 1.00 28.29 ? 180 LYS J CA 1 ATOM 12789 C C . LYS H 1 180 ? -87.543 18.907 80.134 1.00 25.32 ? 180 LYS J C 1 ATOM 12790 O O . LYS H 1 180 ? -88.659 18.404 80.025 1.00 30.37 ? 180 LYS J O 1 ATOM 12791 C CB . LYS H 1 180 ? -87.267 20.651 78.368 1.00 25.90 ? 180 LYS J CB 1 ATOM 12792 C CG . LYS H 1 180 ? -87.493 21.677 79.457 1.00 42.32 ? 180 LYS J CG 1 ATOM 12793 C CD . LYS H 1 180 ? -87.792 23.043 78.882 1.00 47.90 ? 180 LYS J CD 1 ATOM 12794 C CE . LYS H 1 180 ? -87.847 24.089 79.977 1.00 32.21 ? 180 LYS J CE 1 ATOM 12795 N NZ . LYS H 1 180 ? -87.926 25.480 79.457 1.00 45.08 ? 180 LYS J NZ 1 ATOM 12796 N N . ASN H 1 181 ? -86.958 19.120 81.307 1.00 18.26 ? 181 ASN J N 1 ATOM 12797 C CA . ASN H 1 181 ? -87.665 18.851 82.554 1.00 21.04 ? 181 ASN J CA 1 ATOM 12798 C C . ASN H 1 181 ? -87.595 20.009 83.525 1.00 25.58 ? 181 ASN J C 1 ATOM 12799 O O . ASN H 1 181 ? -86.711 20.862 83.433 1.00 21.61 ? 181 ASN J O 1 ATOM 12800 C CB . ASN H 1 181 ? -87.132 17.600 83.247 1.00 17.86 ? 181 ASN J CB 1 ATOM 12801 C CG . ASN H 1 181 ? -87.104 16.408 82.338 1.00 20.66 ? 181 ASN J CG 1 ATOM 12802 O OD1 . ASN H 1 181 ? -88.134 15.775 82.087 1.00 22.29 ? 181 ASN J OD1 1 ATOM 12803 N ND2 . ASN H 1 181 ? -85.919 16.092 81.827 1.00 19.66 ? 181 ASN J ND2 1 ATOM 12804 N N . SER H 1 182 ? -88.544 20.021 84.455 1.00 24.94 ? 182 SER J N 1 ATOM 12805 C CA . SER H 1 182 ? -88.575 20.997 85.524 1.00 21.32 ? 182 SER J CA 1 ATOM 12806 C C . SER H 1 182 ? -88.762 20.206 86.816 1.00 26.82 ? 182 SER J C 1 ATOM 12807 O O . SER H 1 182 ? -89.767 19.512 86.996 1.00 17.50 ? 182 SER J O 1 ATOM 12808 C CB . SER H 1 182 ? -89.720 21.986 85.299 1.00 22.53 ? 182 SER J CB 1 ATOM 12809 O OG . SER H 1 182 ? -89.520 23.169 86.035 1.00 29.15 ? 182 SER J OG 1 ATOM 12810 N N . VAL H 1 183 ? -87.779 20.290 87.708 1.00 27.63 ? 183 VAL J N 1 ATOM 12811 C CA . VAL H 1 183 ? -87.772 19.432 88.883 1.00 27.03 ? 183 VAL J CA 1 ATOM 12812 C C . VAL H 1 183 ? -87.684 20.222 90.181 1.00 30.19 ? 183 VAL J C 1 ATOM 12813 O O . VAL H 1 183 ? -86.944 21.191 90.269 1.00 32.92 ? 183 VAL J O 1 ATOM 12814 C CB . VAL H 1 183 ? -86.609 18.413 88.821 1.00 26.58 ? 183 VAL J CB 1 ATOM 12815 C CG1 . VAL H 1 183 ? -86.610 17.505 90.047 1.00 24.53 ? 183 VAL J CG1 1 ATOM 12816 C CG2 . VAL H 1 183 ? -86.703 17.588 87.547 1.00 17.37 ? 183 VAL J CG2 1 ATOM 12817 N N . THR H 1 184 ? -88.452 19.800 91.181 1.00 21.32 ? 184 THR J N 1 ATOM 12818 C CA . THR H 1 184 ? -88.337 20.338 92.522 1.00 15.55 ? 184 THR J CA 1 ATOM 12819 C C . THR H 1 184 ? -87.451 19.427 93.374 1.00 23.48 ? 184 THR J C 1 ATOM 12820 O O . THR H 1 184 ? -87.592 18.212 93.356 1.00 30.49 ? 184 THR J O 1 ATOM 12821 C CB . THR H 1 184 ? -89.716 20.456 93.191 1.00 24.43 ? 184 THR J CB 1 ATOM 12822 O OG1 . THR H 1 184 ? -90.575 21.282 92.400 1.00 23.75 ? 184 THR J OG1 1 ATOM 12823 C CG2 . THR H 1 184 ? -89.573 21.076 94.563 1.00 33.04 ? 184 THR J CG2 1 ATOM 12824 N N . TYR H 1 185 ? -86.532 20.017 94.124 1.00 30.38 ? 185 TYR J N 1 ATOM 12825 C CA . TYR H 1 185 ? -85.641 19.239 94.976 1.00 23.32 ? 185 TYR J CA 1 ATOM 12826 C C . TYR H 1 185 ? -85.988 19.492 96.433 1.00 16.76 ? 185 TYR J C 1 ATOM 12827 O O . TYR H 1 185 ? -86.461 20.570 96.781 1.00 41.47 ? 185 TYR J O 1 ATOM 12828 C CB . TYR H 1 185 ? -84.183 19.571 94.662 1.00 18.44 ? 185 TYR J CB 1 ATOM 12829 C CG . TYR H 1 185 ? -83.833 19.246 93.229 1.00 24.55 ? 185 TYR J CG 1 ATOM 12830 C CD1 . TYR H 1 185 ? -83.200 18.046 92.900 1.00 25.76 ? 185 TYR J CD1 1 ATOM 12831 C CD2 . TYR H 1 185 ? -84.189 20.109 92.193 1.00 11.92 ? 185 TYR J CD2 1 ATOM 12832 C CE1 . TYR H 1 185 ? -82.900 17.731 91.576 1.00 20.47 ? 185 TYR J CE1 1 ATOM 12833 C CE2 . TYR H 1 185 ? -83.899 19.803 90.862 1.00 14.56 ? 185 TYR J CE2 1 ATOM 12834 C CZ . TYR H 1 185 ? -83.252 18.627 90.561 1.00 25.23 ? 185 TYR J CZ 1 ATOM 12835 O OH . TYR H 1 185 ? -82.974 18.346 89.245 1.00 17.99 ? 185 TYR J OH 1 ATOM 12836 N N . SER H 1 186 ? -85.783 18.495 97.284 1.00 22.29 ? 186 SER J N 1 ATOM 12837 C CA . SER H 1 186 ? -86.228 18.595 98.672 1.00 39.49 ? 186 SER J CA 1 ATOM 12838 C C . SER H 1 186 ? -85.583 19.763 99.423 1.00 28.91 ? 186 SER J C 1 ATOM 12839 O O . SER H 1 186 ? -86.149 20.280 100.376 1.00 36.36 ? 186 SER J O 1 ATOM 12840 C CB . SER H 1 186 ? -86.023 17.261 99.415 1.00 33.02 ? 186 SER J CB 1 ATOM 12841 O OG . SER H 1 186 ? -84.668 16.856 99.373 1.00 44.29 ? 186 SER J OG 1 ATOM 12842 N N . CYS H 1 187 ? -84.409 20.187 98.976 1.00 31.64 ? 187 CYS J N 1 ATOM 12843 C CA . CYS H 1 187 ? -83.692 21.282 99.619 1.00 26.28 ? 187 CYS J CA 1 ATOM 12844 C C . CYS H 1 187 ? -84.413 22.629 99.493 1.00 26.12 ? 187 CYS J C 1 ATOM 12845 O O . CYS H 1 187 ? -84.210 23.534 100.298 1.00 24.48 ? 187 CYS J O 1 ATOM 12846 C CB . CYS H 1 187 ? -82.310 21.416 98.985 1.00 27.54 ? 187 CYS J CB 1 ATOM 12847 S SG . CYS H 1 187 ? -82.343 22.294 97.402 1.00 30.58 ? 187 CYS J SG 1 ATOM 12848 N N . CYS H 1 188 ? -85.237 22.774 98.463 1.00 28.16 ? 188 CYS J N 1 ATOM 12849 C CA . CYS H 1 188 ? -85.645 24.108 98.035 1.00 19.93 ? 188 CYS J CA 1 ATOM 12850 C C . CYS H 1 188 ? -87.065 24.095 97.489 1.00 25.86 ? 188 CYS J C 1 ATOM 12851 O O . CYS H 1 188 ? -87.512 23.097 96.924 1.00 31.18 ? 188 CYS J O 1 ATOM 12852 C CB . CYS H 1 188 ? -84.664 24.629 96.964 1.00 30.13 ? 188 CYS J CB 1 ATOM 12853 S SG . CYS H 1 188 ? -82.862 24.254 97.250 1.00 30.99 ? 188 CYS J SG 1 ATOM 12854 N N . PRO H 1 189 ? -87.780 25.214 97.650 1.00 29.25 ? 189 PRO J N 1 ATOM 12855 C CA . PRO H 1 189 ? -89.185 25.318 97.235 1.00 26.98 ? 189 PRO J CA 1 ATOM 12856 C C . PRO H 1 189 ? -89.329 25.481 95.728 1.00 33.08 ? 189 PRO J C 1 ATOM 12857 O O . PRO H 1 189 ? -90.428 25.364 95.179 1.00 36.95 ? 189 PRO J O 1 ATOM 12858 C CB . PRO H 1 189 ? -89.651 26.594 97.939 1.00 32.69 ? 189 PRO J CB 1 ATOM 12859 C CG . PRO H 1 189 ? -88.411 27.435 98.035 1.00 25.50 ? 189 PRO J CG 1 ATOM 12860 C CD . PRO H 1 189 ? -87.281 26.460 98.266 1.00 19.64 ? 189 PRO J CD 1 ATOM 12861 N N . GLU H 1 190 ? -88.195 25.686 95.074 1.00 36.53 ? 190 GLU J N 1 ATOM 12862 C CA . GLU H 1 190 ? -88.151 26.183 93.708 1.00 26.46 ? 190 GLU J CA 1 ATOM 12863 C C . GLU H 1 190 ? -87.999 25.062 92.666 1.00 25.33 ? 190 GLU J C 1 ATOM 12864 O O . GLU H 1 190 ? -87.417 24.021 92.958 1.00 22.00 ? 190 GLU J O 1 ATOM 12865 C CB . GLU H 1 190 ? -86.978 27.148 93.610 1.00 48.61 ? 190 GLU J CB 1 ATOM 12866 C CG . GLU H 1 190 ? -87.379 28.549 93.235 1.00 66.99 ? 190 GLU J CG 1 ATOM 12867 C CD . GLU H 1 190 ? -88.182 29.233 94.312 1.00 76.20 ? 190 GLU J CD 1 ATOM 12868 O OE1 . GLU H 1 190 ? -89.295 28.755 94.611 1.00 84.53 ? 190 GLU J OE1 1 ATOM 12869 O OE2 . GLU H 1 190 ? -87.700 30.250 94.858 1.00 78.66 ? 190 GLU J OE2 1 ATOM 12870 N N . ALA H 1 191 ? -88.538 25.235 91.464 1.00 15.82 ? 191 ALA J N 1 ATOM 12871 C CA . ALA H 1 191 ? -88.271 24.258 90.406 1.00 18.42 ? 191 ALA J CA 1 ATOM 12872 C C . ALA H 1 191 ? -87.008 24.634 89.611 1.00 14.76 ? 191 ALA J C 1 ATOM 12873 O O . ALA H 1 191 ? -86.761 25.811 89.311 1.00 22.24 ? 191 ALA J O 1 ATOM 12874 C CB . ALA H 1 191 ? -89.463 24.107 89.482 1.00 15.78 ? 191 ALA J CB 1 ATOM 12875 N N . TYR H 1 192 ? -86.199 23.637 89.297 1.00 13.90 ? 192 TYR J N 1 ATOM 12876 C CA . TYR H 1 192 ? -84.989 23.848 88.517 1.00 19.97 ? 192 TYR J CA 1 ATOM 12877 C C . TYR H 1 192 ? -85.094 23.073 87.225 1.00 18.96 ? 192 TYR J C 1 ATOM 12878 O O . TYR H 1 192 ? -85.498 21.911 87.219 1.00 20.99 ? 192 TYR J O 1 ATOM 12879 C CB . TYR H 1 192 ? -83.756 23.394 89.289 1.00 13.67 ? 192 TYR J CB 1 ATOM 12880 C CG . TYR H 1 192 ? -83.509 24.195 90.537 1.00 17.62 ? 192 TYR J CG 1 ATOM 12881 C CD1 . TYR H 1 192 ? -82.462 25.115 90.605 1.00 16.38 ? 192 TYR J CD1 1 ATOM 12882 C CD2 . TYR H 1 192 ? -84.322 24.028 91.663 1.00 24.87 ? 192 TYR J CD2 1 ATOM 12883 C CE1 . TYR H 1 192 ? -82.220 25.840 91.766 1.00 17.88 ? 192 TYR J CE1 1 ATOM 12884 C CE2 . TYR H 1 192 ? -84.108 24.762 92.829 1.00 14.55 ? 192 TYR J CE2 1 ATOM 12885 C CZ . TYR H 1 192 ? -83.052 25.663 92.875 1.00 24.23 ? 192 TYR J CZ 1 ATOM 12886 O OH . TYR H 1 192 ? -82.822 26.382 94.029 1.00 26.61 ? 192 TYR J OH 1 ATOM 12887 N N . GLU H 1 193 ? -84.737 23.715 86.124 1.00 12.76 ? 193 GLU J N 1 ATOM 12888 C CA . GLU H 1 193 ? -84.921 23.093 84.828 1.00 12.21 ? 193 GLU J CA 1 ATOM 12889 C C . GLU H 1 193 ? -83.675 22.303 84.427 1.00 22.34 ? 193 GLU J C 1 ATOM 12890 O O . GLU H 1 193 ? -82.560 22.574 84.873 1.00 12.76 ? 193 GLU J O 1 ATOM 12891 C CB . GLU H 1 193 ? -85.284 24.138 83.770 1.00 11.80 ? 193 GLU J CB 1 ATOM 12892 C CG . GLU H 1 193 ? -86.601 24.845 84.047 1.00 19.63 ? 193 GLU J CG 1 ATOM 12893 C CD . GLU H 1 193 ? -87.077 25.699 82.883 1.00 17.46 ? 193 GLU J CD 1 ATOM 12894 O OE1 . GLU H 1 193 ? -86.352 25.799 81.869 1.00 18.79 ? 193 GLU J OE1 1 ATOM 12895 O OE2 . GLU H 1 193 ? -88.183 26.270 82.983 1.00 25.34 ? 193 GLU J OE2 1 ATOM 12896 N N . ASP H 1 194 ? -83.882 21.304 83.591 1.00 16.63 ? 194 ASP J N 1 ATOM 12897 C CA . ASP H 1 194 ? -82.774 20.569 83.024 1.00 15.39 ? 194 ASP J CA 1 ATOM 12898 C C . ASP H 1 194 ? -83.116 20.108 81.610 1.00 20.74 ? 194 ASP J C 1 ATOM 12899 O O . ASP H 1 194 ? -84.283 20.067 81.206 1.00 15.50 ? 194 ASP J O 1 ATOM 12900 C CB . ASP H 1 194 ? -82.390 19.377 83.903 1.00 15.36 ? 194 ASP J CB 1 ATOM 12901 C CG . ASP H 1 194 ? -83.455 18.276 83.916 1.00 29.39 ? 194 ASP J CG 1 ATOM 12902 O OD1 . ASP H 1 194 ? -83.593 17.554 82.909 1.00 15.91 ? 194 ASP J OD1 1 ATOM 12903 O OD2 . ASP H 1 194 ? -84.142 18.103 84.950 1.00 33.21 ? 194 ASP J OD2 1 ATOM 12904 N N . VAL H 1 195 ? -82.082 19.781 80.852 1.00 18.26 ? 195 VAL J N 1 ATOM 12905 C CA . VAL H 1 195 ? -82.261 19.061 79.609 1.00 15.58 ? 195 VAL J CA 1 ATOM 12906 C C . VAL H 1 195 ? -81.696 17.661 79.812 1.00 18.60 ? 195 VAL J C 1 ATOM 12907 O O . VAL H 1 195 ? -80.597 17.517 80.346 1.00 16.96 ? 195 VAL J O 1 ATOM 12908 C CB . VAL H 1 195 ? -81.527 19.758 78.439 1.00 21.58 ? 195 VAL J CB 1 ATOM 12909 C CG1 . VAL H 1 195 ? -81.507 18.863 77.204 1.00 29.78 ? 195 VAL J CG1 1 ATOM 12910 C CG2 . VAL H 1 195 ? -82.184 21.066 78.127 1.00 27.68 ? 195 VAL J CG2 1 ATOM 12911 N N . GLU H 1 196 ? -82.464 16.640 79.429 1.00 21.31 ? 196 GLU J N 1 ATOM 12912 C CA . GLU H 1 196 ? -81.993 15.255 79.427 1.00 14.70 ? 196 GLU J CA 1 ATOM 12913 C C . GLU H 1 196 ? -81.699 14.821 78.009 1.00 18.92 ? 196 GLU J C 1 ATOM 12914 O O . GLU H 1 196 ? -82.595 14.805 77.152 1.00 15.05 ? 196 GLU J O 1 ATOM 12915 C CB . GLU H 1 196 ? -83.020 14.313 80.037 1.00 12.59 ? 196 GLU J CB 1 ATOM 12916 C CG . GLU H 1 196 ? -83.026 14.320 81.554 1.00 37.33 ? 196 GLU J CG 1 ATOM 12917 C CD . GLU H 1 196 ? -84.108 13.438 82.160 1.00 48.67 ? 196 GLU J CD 1 ATOM 12918 O OE1 . GLU H 1 196 ? -84.922 12.859 81.400 1.00 40.08 ? 196 GLU J OE1 1 ATOM 12919 O OE2 . GLU H 1 196 ? -84.139 13.327 83.408 1.00 34.67 ? 196 GLU J OE2 1 ATOM 12920 N N . VAL H 1 197 ? -80.436 14.485 77.767 1.00 11.82 ? 197 VAL J N 1 ATOM 12921 C CA . VAL H 1 197 ? -80.002 14.080 76.450 1.00 16.97 ? 197 VAL J CA 1 ATOM 12922 C C . VAL H 1 197 ? -79.862 12.565 76.441 1.00 21.14 ? 197 VAL J C 1 ATOM 12923 O O . VAL H 1 197 ? -79.060 11.998 77.184 1.00 17.55 ? 197 VAL J O 1 ATOM 12924 C CB . VAL H 1 197 ? -78.673 14.735 76.059 1.00 17.83 ? 197 VAL J CB 1 ATOM 12925 C CG1 . VAL H 1 197 ? -78.281 14.324 74.642 1.00 12.76 ? 197 VAL J CG1 1 ATOM 12926 C CG2 . VAL H 1 197 ? -78.782 16.247 76.168 1.00 13.85 ? 197 VAL J CG2 1 ATOM 12927 N N . SER H 1 198 ? -80.674 11.915 75.613 1.00 15.33 ? 198 SER J N 1 ATOM 12928 C CA . SER H 1 198 ? -80.638 10.467 75.491 1.00 20.42 ? 198 SER J CA 1 ATOM 12929 C C . SER H 1 198 ? -79.776 10.026 74.319 1.00 22.73 ? 198 SER J C 1 ATOM 12930 O O . SER H 1 198 ? -80.141 10.204 73.155 1.00 30.30 ? 198 SER J O 1 ATOM 12931 C CB . SER H 1 198 ? -82.049 9.907 75.363 1.00 17.87 ? 198 SER J CB 1 ATOM 12932 O OG . SER H 1 198 ? -82.736 10.070 76.593 1.00 30.53 ? 198 SER J OG 1 ATOM 12933 N N . LEU H 1 199 ? -78.630 9.445 74.646 1.00 23.89 ? 199 LEU J N 1 ATOM 12934 C CA . LEU H 1 199 ? -77.686 8.964 73.648 1.00 17.78 ? 199 LEU J CA 1 ATOM 12935 C C . LEU H 1 199 ? -77.904 7.473 73.397 1.00 18.19 ? 199 LEU J C 1 ATOM 12936 O O . LEU H 1 199 ? -77.602 6.641 74.249 1.00 14.55 ? 199 LEU J O 1 ATOM 12937 C CB . LEU H 1 199 ? -76.257 9.229 74.126 1.00 15.04 ? 199 LEU J CB 1 ATOM 12938 C CG . LEU H 1 199 ? -75.106 8.656 73.304 1.00 19.00 ? 199 LEU J CG 1 ATOM 12939 C CD1 . LEU H 1 199 ? -75.136 9.231 71.905 1.00 21.49 ? 199 LEU J CD1 1 ATOM 12940 C CD2 . LEU H 1 199 ? -73.791 8.964 73.984 1.00 16.55 ? 199 LEU J CD2 1 ATOM 12941 N N . ASN H 1 200 ? -78.451 7.146 72.230 1.00 18.53 ? 200 ASN J N 1 ATOM 12942 C CA . ASN H 1 200 ? -78.665 5.758 71.848 1.00 18.51 ? 200 ASN J CA 1 ATOM 12943 C C . ASN H 1 200 ? -77.494 5.270 70.979 1.00 14.43 ? 200 ASN J C 1 ATOM 12944 O O . ASN H 1 200 ? -77.257 5.754 69.889 1.00 17.77 ? 200 ASN J O 1 ATOM 12945 C CB . ASN H 1 200 ? -80.025 5.612 71.160 1.00 14.30 ? 200 ASN J CB 1 ATOM 12946 C CG . ASN H 1 200 ? -80.358 4.171 70.794 1.00 34.02 ? 200 ASN J CG 1 ATOM 12947 O OD1 . ASN H 1 200 ? -81.055 3.919 69.807 1.00 27.13 ? 200 ASN J OD1 1 ATOM 12948 N ND2 . ASN H 1 200 ? -79.871 3.223 71.590 1.00 19.78 ? 200 ASN J ND2 1 ATOM 12949 N N . PHE H 1 201 ? -76.725 4.329 71.493 1.00 16.47 ? 201 PHE J N 1 ATOM 12950 C CA . PHE H 1 201 ? -75.508 3.926 70.804 1.00 16.72 ? 201 PHE J CA 1 ATOM 12951 C C . PHE H 1 201 ? -75.254 2.435 70.982 1.00 15.89 ? 201 PHE J C 1 ATOM 12952 O O . PHE H 1 201 ? -75.784 1.804 71.886 1.00 19.97 ? 201 PHE J O 1 ATOM 12953 C CB . PHE H 1 201 ? -74.308 4.715 71.329 1.00 13.06 ? 201 PHE J CB 1 ATOM 12954 C CG . PHE H 1 201 ? -73.908 4.334 72.725 1.00 17.06 ? 201 PHE J CG 1 ATOM 12955 C CD1 . PHE H 1 201 ? -72.771 3.588 72.957 1.00 13.10 ? 201 PHE J CD1 1 ATOM 12956 C CD2 . PHE H 1 201 ? -74.695 4.706 73.810 1.00 18.86 ? 201 PHE J CD2 1 ATOM 12957 C CE1 . PHE H 1 201 ? -72.404 3.249 74.254 1.00 21.22 ? 201 PHE J CE1 1 ATOM 12958 C CE2 . PHE H 1 201 ? -74.343 4.369 75.094 1.00 13.33 ? 201 PHE J CE2 1 ATOM 12959 C CZ . PHE H 1 201 ? -73.200 3.634 75.327 1.00 17.91 ? 201 PHE J CZ 1 ATOM 12960 N N . ARG H 1 202 ? -74.447 1.870 70.102 1.00 14.65 ? 202 ARG J N 1 ATOM 12961 C CA . ARG H 1 202 ? -74.083 0.476 70.226 1.00 30.98 ? 202 ARG J CA 1 ATOM 12962 C C . ARG H 1 202 ? -72.636 0.251 69.808 1.00 16.53 ? 202 ARG J C 1 ATOM 12963 O O . ARG H 1 202 ? -72.022 1.097 69.166 1.00 16.07 ? 202 ARG J O 1 ATOM 12964 C CB . ARG H 1 202 ? -75.013 -0.396 69.385 1.00 22.13 ? 202 ARG J CB 1 ATOM 12965 C CG . ARG H 1 202 ? -74.882 -0.160 67.898 1.00 22.54 ? 202 ARG J CG 1 ATOM 12966 C CD . ARG H 1 202 ? -75.670 -1.167 67.085 1.00 19.80 ? 202 ARG J CD 1 ATOM 12967 N NE . ARG H 1 202 ? -75.546 -0.903 65.659 1.00 25.00 ? 202 ARG J NE 1 ATOM 12968 C CZ . ARG H 1 202 ? -76.534 -1.021 64.778 1.00 37.49 ? 202 ARG J CZ 1 ATOM 12969 N NH1 . ARG H 1 202 ? -77.745 -1.408 65.179 1.00 28.94 ? 202 ARG J NH1 1 ATOM 12970 N NH2 . ARG H 1 202 ? -76.307 -0.751 63.496 1.00 17.84 ? 202 ARG J NH2 1 ATOM 12971 N N . LYS H 1 203 ? -72.097 -0.896 70.195 1.00 19.79 ? 203 LYS J N 1 ATOM 12972 C CA . LYS H 1 203 ? -70.762 -1.288 69.769 1.00 29.33 ? 203 LYS J CA 1 ATOM 12973 C C . LYS H 1 203 ? -70.842 -1.663 68.281 1.00 29.86 ? 203 LYS J C 1 ATOM 12974 O O . LYS H 1 203 ? -71.804 -2.298 67.844 1.00 21.07 ? 203 LYS J O 1 ATOM 12975 C CB . LYS H 1 203 ? -70.276 -2.472 70.619 1.00 24.24 ? 203 LYS J CB 1 ATOM 12976 C CG . LYS H 1 203 ? -68.772 -2.619 70.728 1.00 42.15 ? 203 LYS J CG 1 ATOM 12977 C CD . LYS H 1 203 ? -68.397 -3.652 71.790 1.00 52.66 ? 203 LYS J CD 1 ATOM 12978 C CE . LYS H 1 203 ? -66.886 -3.820 71.891 1.00 68.33 ? 203 LYS J CE 1 ATOM 12979 N NZ . LYS H 1 203 ? -66.514 -5.026 72.677 1.00 71.24 ? 203 LYS J NZ 1 ATOM 12980 N N . LYS H 1 204 ? -69.850 -1.255 67.498 1.00 24.17 ? 204 LYS J N 1 ATOM 12981 C CA . LYS H 1 204 ? -69.795 -1.642 66.091 1.00 31.54 ? 204 LYS J CA 1 ATOM 12982 C C . LYS H 1 204 ? -69.642 -3.146 65.923 1.00 28.61 ? 204 LYS J C 1 ATOM 12983 O O . LYS H 1 204 ? -68.925 -3.781 66.693 1.00 35.11 ? 204 LYS J O 1 ATOM 12984 C CB . LYS H 1 204 ? -68.643 -0.935 65.389 1.00 23.90 ? 204 LYS J CB 1 ATOM 12985 C CG . LYS H 1 204 ? -68.868 0.545 65.126 1.00 27.46 ? 204 LYS J CG 1 ATOM 12986 C CD . LYS H 1 204 ? -67.625 1.147 64.477 1.00 23.18 ? 204 LYS J CD 1 ATOM 12987 C CE . LYS H 1 204 ? -67.723 2.647 64.354 1.00 34.30 ? 204 LYS J CE 1 ATOM 12988 N NZ . LYS H 1 204 ? -66.430 3.192 63.863 1.00 34.11 ? 204 LYS J NZ 1 ATOM 12989 N N . LEU I 1 1 ? -82.373 47.824 95.249 1.00 45.91 ? 1 LEU I N 1 ATOM 12990 C CA . LEU I 1 1 ? -81.188 47.077 94.844 1.00 46.02 ? 1 LEU I CA 1 ATOM 12991 C C . LEU I 1 1 ? -81.517 46.043 93.784 1.00 45.82 ? 1 LEU I C 1 ATOM 12992 O O . LEU I 1 1 ? -82.563 45.398 93.840 1.00 57.23 ? 1 LEU I O 1 ATOM 12993 C CB . LEU I 1 1 ? -80.602 46.321 96.035 1.00 45.62 ? 1 LEU I CB 1 ATOM 12994 C CG . LEU I 1 1 ? -80.081 47.119 97.222 1.00 49.47 ? 1 LEU I CG 1 ATOM 12995 C CD1 . LEU I 1 1 ? -79.802 46.158 98.387 1.00 45.26 ? 1 LEU I CD1 1 ATOM 12996 C CD2 . LEU I 1 1 ? -78.842 47.888 96.807 1.00 46.52 ? 1 LEU I CD2 1 ATOM 12997 N N . ASP I 1 2 ? -80.613 45.860 92.831 1.00 46.21 ? 2 ASP I N 1 ATOM 12998 C CA . ASP I 1 2 ? -80.751 44.765 91.879 1.00 46.02 ? 2 ASP I CA 1 ATOM 12999 C C . ASP I 1 2 ? -79.601 43.787 92.079 1.00 45.95 ? 2 ASP I C 1 ATOM 13000 O O . ASP I 1 2 ? -78.701 44.042 92.878 1.00 46.12 ? 2 ASP I O 1 ATOM 13001 C CB . ASP I 1 2 ? -80.802 45.283 90.442 1.00 46.53 ? 2 ASP I CB 1 ATOM 13002 C CG . ASP I 1 2 ? -79.553 46.044 90.051 1.00 47.23 ? 2 ASP I CG 1 ATOM 13003 O OD1 . ASP I 1 2 ? -78.509 45.885 90.724 1.00 56.45 ? 2 ASP I OD1 1 ATOM 13004 O OD2 . ASP I 1 2 ? -79.612 46.796 89.063 1.00 50.34 ? 2 ASP I OD2 1 ATOM 13005 N N . ARG I 1 3 ? -79.634 42.662 91.371 1.00 27.21 ? 3 ARG I N 1 ATOM 13006 C CA . ARG I 1 3 ? -78.603 41.638 91.546 1.00 28.49 ? 3 ARG I CA 1 ATOM 13007 C C . ARG I 1 3 ? -77.185 42.205 91.421 1.00 24.58 ? 3 ARG I C 1 ATOM 13008 O O . ARG I 1 3 ? -76.311 41.894 92.231 1.00 33.45 ? 3 ARG I O 1 ATOM 13009 C CB . ARG I 1 3 ? -78.812 40.476 90.568 1.00 31.81 ? 3 ARG I CB 1 ATOM 13010 C CG . ARG I 1 3 ? -79.945 39.573 90.984 1.00 30.87 ? 3 ARG I CG 1 ATOM 13011 C CD . ARG I 1 3 ? -80.204 38.435 90.025 1.00 23.57 ? 3 ARG I CD 1 ATOM 13012 N NE . ARG I 1 3 ? -81.132 37.495 90.650 1.00 39.15 ? 3 ARG I NE 1 ATOM 13013 C CZ . ARG I 1 3 ? -82.452 37.569 90.535 1.00 45.33 ? 3 ARG I CZ 1 ATOM 13014 N NH1 . ARG I 1 3 ? -83.005 38.520 89.791 1.00 45.51 ? 3 ARG I NH1 1 ATOM 13015 N NH2 . ARG I 1 3 ? -83.219 36.685 91.155 1.00 52.80 ? 3 ARG I NH2 1 ATOM 13016 N N . ALA I 1 4 ? -76.957 43.038 90.415 1.00 23.98 ? 4 ALA I N 1 ATOM 13017 C CA . ALA I 1 4 ? -75.628 43.597 90.212 1.00 31.79 ? 4 ALA I CA 1 ATOM 13018 C C . ALA I 1 4 ? -75.141 44.324 91.477 1.00 24.21 ? 4 ALA I C 1 ATOM 13019 O O . ALA I 1 4 ? -74.010 44.132 91.934 1.00 29.11 ? 4 ALA I O 1 ATOM 13020 C CB . ALA I 1 4 ? -75.616 44.527 88.990 1.00 25.91 ? 4 ALA I CB 1 ATOM 13021 N N . ASP I 1 5 ? -76.000 45.156 92.045 1.00 20.88 ? 5 ASP I N 1 ATOM 13022 C CA . ASP I 1 5 ? -75.646 45.884 93.255 1.00 25.11 ? 5 ASP I CA 1 ATOM 13023 C C . ASP I 1 5 ? -75.290 44.926 94.399 1.00 36.30 ? 5 ASP I C 1 ATOM 13024 O O . ASP I 1 5 ? -74.236 45.060 95.032 1.00 31.66 ? 5 ASP I O 1 ATOM 13025 C CB . ASP I 1 5 ? -76.795 46.802 93.681 1.00 26.80 ? 5 ASP I CB 1 ATOM 13026 C CG . ASP I 1 5 ? -77.074 47.897 92.672 1.00 40.47 ? 5 ASP I CG 1 ATOM 13027 O OD1 . ASP I 1 5 ? -76.116 48.363 92.003 1.00 41.05 ? 5 ASP I OD1 1 ATOM 13028 O OD2 . ASP I 1 5 ? -78.258 48.295 92.555 1.00 44.63 ? 5 ASP I OD2 1 ATOM 13029 N N . ILE I 1 6 ? -76.178 43.969 94.660 1.00 20.63 ? 6 ILE I N 1 ATOM 13030 C CA . ILE I 1 6 ? -75.982 43.014 95.743 1.00 30.88 ? 6 ILE I CA 1 ATOM 13031 C C . ILE I 1 6 ? -74.637 42.287 95.641 1.00 22.04 ? 6 ILE I C 1 ATOM 13032 O O . ILE I 1 6 ? -73.864 42.224 96.613 1.00 24.80 ? 6 ILE I O 1 ATOM 13033 C CB . ILE I 1 6 ? -77.137 41.977 95.786 1.00 32.64 ? 6 ILE I CB 1 ATOM 13034 C CG1 . ILE I 1 6 ? -78.455 42.671 96.167 1.00 30.77 ? 6 ILE I CG1 1 ATOM 13035 C CG2 . ILE I 1 6 ? -76.820 40.844 96.763 1.00 19.12 ? 6 ILE I CG2 1 ATOM 13036 C CD1 . ILE I 1 6 ? -79.692 41.797 95.932 1.00 21.26 ? 6 ILE I CD1 1 ATOM 13037 N N . LEU I 1 7 ? -74.374 41.740 94.460 1.00 20.79 ? 7 LEU I N 1 ATOM 13038 C CA . LEU I 1 7 ? -73.146 41.001 94.188 1.00 21.33 ? 7 LEU I CA 1 ATOM 13039 C C . LEU I 1 7 ? -71.918 41.905 94.267 1.00 31.54 ? 7 LEU I C 1 ATOM 13040 O O . LEU I 1 7 ? -70.867 41.498 94.762 1.00 32.17 ? 7 LEU I O 1 ATOM 13041 C CB . LEU I 1 7 ? -73.244 40.335 92.819 1.00 20.91 ? 7 LEU I CB 1 ATOM 13042 C CG . LEU I 1 7 ? -74.207 39.147 92.835 1.00 20.91 ? 7 LEU I CG 1 ATOM 13043 C CD1 . LEU I 1 7 ? -74.575 38.735 91.416 1.00 32.26 ? 7 LEU I CD1 1 ATOM 13044 C CD2 . LEU I 1 7 ? -73.553 38.016 93.584 1.00 21.26 ? 7 LEU I CD2 1 ATOM 13045 N N . TYR I 1 8 ? -72.052 43.136 93.781 1.00 25.65 ? 8 TYR I N 1 ATOM 13046 C CA . TYR I 1 8 ? -70.992 44.113 93.947 1.00 27.93 ? 8 TYR I CA 1 ATOM 13047 C C . TYR I 1 8 ? -70.701 44.301 95.439 1.00 29.33 ? 8 TYR I C 1 ATOM 13048 O O . TYR I 1 8 ? -69.553 44.194 95.876 1.00 33.55 ? 8 TYR I O 1 ATOM 13049 C CB . TYR I 1 8 ? -71.408 45.446 93.332 1.00 31.33 ? 8 TYR I CB 1 ATOM 13050 C CG . TYR I 1 8 ? -70.403 46.557 93.532 1.00 33.76 ? 8 TYR I CG 1 ATOM 13051 C CD1 . TYR I 1 8 ? -69.199 46.560 92.839 1.00 48.94 ? 8 TYR I CD1 1 ATOM 13052 C CD2 . TYR I 1 8 ? -70.664 47.615 94.400 1.00 32.33 ? 8 TYR I CD2 1 ATOM 13053 C CE1 . TYR I 1 8 ? -68.278 47.586 93.010 1.00 44.89 ? 8 TYR I CE1 1 ATOM 13054 C CE2 . TYR I 1 8 ? -69.753 48.641 94.578 1.00 30.10 ? 8 TYR I CE2 1 ATOM 13055 C CZ . TYR I 1 8 ? -68.563 48.620 93.880 1.00 41.05 ? 8 TYR I CZ 1 ATOM 13056 O OH . TYR I 1 8 ? -67.649 49.635 94.049 1.00 49.54 ? 8 TYR I OH 1 ATOM 13057 N N . ASN I 1 9 ? -71.744 44.584 96.211 1.00 24.66 ? 9 ASN I N 1 ATOM 13058 C CA . ASN I 1 9 ? -71.581 44.840 97.645 1.00 26.18 ? 9 ASN I CA 1 ATOM 13059 C C . ASN I 1 9 ? -70.911 43.676 98.364 1.00 27.32 ? 9 ASN I C 1 ATOM 13060 O O . ASN I 1 9 ? -70.040 43.873 99.216 1.00 27.24 ? 9 ASN I O 1 ATOM 13061 C CB . ASN I 1 9 ? -72.923 45.154 98.307 1.00 24.96 ? 9 ASN I CB 1 ATOM 13062 C CG . ASN I 1 9 ? -73.474 46.507 97.890 1.00 36.83 ? 9 ASN I CG 1 ATOM 13063 O OD1 . ASN I 1 9 ? -72.752 47.357 97.346 1.00 35.16 ? 9 ASN I OD1 1 ATOM 13064 N ND2 . ASN I 1 9 ? -74.760 46.719 98.151 1.00 24.73 ? 9 ASN I ND2 1 ATOM 13065 N N . ILE I 1 10 ? -71.323 42.465 98.000 1.00 24.27 ? 10 ILE I N 1 ATOM 13066 C CA . ILE I 1 10 ? -70.788 41.265 98.611 1.00 24.20 ? 10 ILE I CA 1 ATOM 13067 C C . ILE I 1 10 ? -69.323 41.083 98.253 1.00 27.94 ? 10 ILE I C 1 ATOM 13068 O O . ILE I 1 10 ? -68.485 40.875 99.128 1.00 25.90 ? 10 ILE I O 1 ATOM 13069 C CB . ILE I 1 10 ? -71.585 40.038 98.177 1.00 25.69 ? 10 ILE I CB 1 ATOM 13070 C CG1 . ILE I 1 10 ? -72.907 39.985 98.957 1.00 22.11 ? 10 ILE I CG1 1 ATOM 13071 C CG2 . ILE I 1 10 ? -70.750 38.760 98.375 1.00 23.01 ? 10 ILE I CG2 1 ATOM 13072 C CD1 . ILE I 1 10 ? -73.911 38.947 98.432 1.00 20.79 ? 10 ILE I CD1 1 ATOM 13073 N N . ARG I 1 11 ? -69.018 41.167 96.963 1.00 25.19 ? 11 ARG I N 1 ATOM 13074 C CA . ARG I 1 11 ? -67.641 41.061 96.505 1.00 25.85 ? 11 ARG I CA 1 ATOM 13075 C C . ARG I 1 11 ? -66.751 42.088 97.221 1.00 32.14 ? 11 ARG I C 1 ATOM 13076 O O . ARG I 1 11 ? -65.651 41.761 97.669 1.00 37.68 ? 11 ARG I O 1 ATOM 13077 C CB . ARG I 1 11 ? -67.568 41.234 94.986 1.00 25.64 ? 11 ARG I CB 1 ATOM 13078 C CG . ARG I 1 11 ? -66.180 40.969 94.399 1.00 46.70 ? 11 ARG I CG 1 ATOM 13079 C CD . ARG I 1 11 ? -66.176 41.031 92.871 1.00 58.44 ? 11 ARG I CD 1 ATOM 13080 N NE . ARG I 1 11 ? -64.829 40.889 92.308 1.00 78.57 ? 11 ARG I NE 1 ATOM 13081 C CZ . ARG I 1 11 ? -64.290 39.735 91.917 1.00 78.97 ? 11 ARG I CZ 1 ATOM 13082 N NH1 . ARG I 1 11 ? -64.979 38.603 92.023 1.00 70.77 ? 11 ARG I NH1 1 ATOM 13083 N NH2 . ARG I 1 11 ? -63.058 39.710 91.419 1.00 73.26 ? 11 ARG I NH2 1 ATOM 13084 N N . GLN I 1 12 ? -67.239 43.321 97.348 1.00 28.94 ? 12 GLN I N 1 ATOM 13085 C CA . GLN I 1 12 ? -66.442 44.408 97.911 1.00 29.25 ? 12 GLN I CA 1 ATOM 13086 C C . GLN I 1 12 ? -66.255 44.318 99.416 1.00 41.71 ? 12 GLN I C 1 ATOM 13087 O O . GLN I 1 12 ? -65.220 44.733 99.945 1.00 40.67 ? 12 GLN I O 1 ATOM 13088 C CB . GLN I 1 12 ? -67.071 45.760 97.581 1.00 30.12 ? 12 GLN I CB 1 ATOM 13089 C CG . GLN I 1 12 ? -67.035 46.131 96.104 1.00 37.80 ? 12 GLN I CG 1 ATOM 13090 C CD . GLN I 1 12 ? -65.614 46.323 95.576 1.00 41.52 ? 12 GLN I CD 1 ATOM 13091 O OE1 . GLN I 1 12 ? -65.036 45.418 94.975 1.00 45.07 ? 12 GLN I OE1 1 ATOM 13092 N NE2 . GLN I 1 12 ? -65.054 47.503 95.798 1.00 44.48 ? 12 GLN I NE2 1 ATOM 13093 N N . THR I 1 13 ? -67.273 43.842 100.120 1.00 45.01 ? 13 THR I N 1 ATOM 13094 C CA . THR I 1 13 ? -67.134 43.680 101.557 1.00 30.35 ? 13 THR I CA 1 ATOM 13095 C C . THR I 1 13 ? -66.823 42.221 101.830 1.00 52.16 ? 13 THR I C 1 ATOM 13096 O O . THR I 1 13 ? -66.997 41.728 102.948 1.00 55.82 ? 13 THR I O 1 ATOM 13097 C CB . THR I 1 13 ? -68.393 44.147 102.314 1.00 30.12 ? 13 THR I CB 1 ATOM 13098 O OG1 . THR I 1 13 ? -69.545 43.449 101.823 1.00 31.68 ? 13 THR I OG1 1 ATOM 13099 C CG2 . THR I 1 13 ? -68.595 45.664 102.131 1.00 22.79 ? 13 THR I CG2 1 ATOM 13100 N N . SER I 1 14 ? -66.362 41.536 100.786 1.00 48.81 ? 14 SER I N 1 ATOM 13101 C CA . SER I 1 14 ? -65.984 40.137 100.896 1.00 55.57 ? 14 SER I CA 1 ATOM 13102 C C . SER I 1 14 ? -64.868 40.003 101.931 1.00 67.69 ? 14 SER I C 1 ATOM 13103 O O . SER I 1 14 ? -63.829 40.676 101.822 1.00 34.04 ? 14 SER I O 1 ATOM 13104 C CB . SER I 1 14 ? -65.583 39.559 99.527 1.00 33.17 ? 14 SER I CB 1 ATOM 13105 O OG . SER I 1 14 ? -64.235 39.104 99.498 1.00 36.77 ? 14 SER I OG 1 ATOM 13106 N N . ARG I 1 15 ? -65.141 39.168 102.944 1.00 76.61 ? 15 ARG I N 1 ATOM 13107 C CA . ARG I 1 15 ? -64.239 38.832 104.053 1.00 66.86 ? 15 ARG I CA 1 ATOM 13108 C C . ARG I 1 15 ? -64.297 37.321 104.330 1.00 64.19 ? 15 ARG I C 1 ATOM 13109 O O . ARG I 1 15 ? -64.762 36.880 105.390 1.00 41.90 ? 15 ARG I O 1 ATOM 13110 C CB . ARG I 1 15 ? -64.633 39.590 105.325 1.00 78.97 ? 15 ARG I CB 1 ATOM 13111 C CG . ARG I 1 15 ? -63.978 40.959 105.508 1.00 89.31 ? 15 ARG I CG 1 ATOM 13112 C CD . ARG I 1 15 ? -64.442 41.602 106.818 1.00 95.19 ? 15 ARG I CD 1 ATOM 13113 N NE . ARG I 1 15 ? -63.861 42.924 107.049 1.00 97.57 ? 15 ARG I NE 1 ATOM 13114 C CZ . ARG I 1 15 ? -62.711 43.138 107.684 1.00 95.35 ? 15 ARG I CZ 1 ATOM 13115 N NH1 . ARG I 1 15 ? -61.999 42.113 108.150 1.00 84.26 ? 15 ARG I NH1 1 ATOM 13116 N NH2 . ARG I 1 15 ? -62.268 44.380 107.849 1.00 80.23 ? 15 ARG I NH2 1 ATOM 13117 N N . PRO I 1 16 ? -63.812 36.526 103.370 1.00 29.76 ? 16 PRO I N 1 ATOM 13118 C CA . PRO I 1 16 ? -63.833 35.061 103.283 1.00 32.04 ? 16 PRO I CA 1 ATOM 13119 C C . PRO I 1 16 ? -63.017 34.384 104.379 1.00 29.79 ? 16 PRO I C 1 ATOM 13120 O O . PRO I 1 16 ? -63.190 33.189 104.620 1.00 33.61 ? 16 PRO I O 1 ATOM 13121 C CB . PRO I 1 16 ? -63.179 34.771 101.915 1.00 30.04 ? 16 PRO I CB 1 ATOM 13122 C CG . PRO I 1 16 ? -63.172 36.075 101.189 1.00 31.57 ? 16 PRO I CG 1 ATOM 13123 C CD . PRO I 1 16 ? -63.081 37.133 102.249 1.00 30.27 ? 16 PRO I CD 1 ATOM 13124 N N . ASP I 1 17 ? -62.129 35.133 105.019 1.00 29.84 ? 17 ASP I N 1 ATOM 13125 C CA . ASP I 1 17 ? -61.256 34.562 106.036 1.00 29.95 ? 17 ASP I CA 1 ATOM 13126 C C . ASP I 1 17 ? -61.836 34.770 107.422 1.00 29.83 ? 17 ASP I C 1 ATOM 13127 O O . ASP I 1 17 ? -61.272 34.310 108.409 1.00 32.54 ? 17 ASP I O 1 ATOM 13128 C CB . ASP I 1 17 ? -59.840 35.156 105.938 1.00 33.12 ? 17 ASP I CB 1 ATOM 13129 C CG . ASP I 1 17 ? -59.115 34.731 104.659 1.00 50.76 ? 17 ASP I CG 1 ATOM 13130 O OD1 . ASP I 1 17 ? -59.429 33.645 104.123 1.00 47.26 ? 17 ASP I OD1 1 ATOM 13131 O OD2 . ASP I 1 17 ? -58.234 35.484 104.185 1.00 63.69 ? 17 ASP I OD2 1 ATOM 13132 N N . VAL I 1 18 ? -62.971 35.461 107.494 1.00 32.07 ? 18 VAL I N 1 ATOM 13133 C CA . VAL I 1 18 ? -63.531 35.868 108.786 1.00 29.54 ? 18 VAL I CA 1 ATOM 13134 C C . VAL I 1 18 ? -64.795 35.101 109.115 1.00 31.85 ? 18 VAL I C 1 ATOM 13135 O O . VAL I 1 18 ? -65.821 35.255 108.446 1.00 35.20 ? 18 VAL I O 1 ATOM 13136 C CB . VAL I 1 18 ? -63.849 37.383 108.834 1.00 29.48 ? 18 VAL I CB 1 ATOM 13137 C CG1 . VAL I 1 18 ? -64.506 37.747 110.147 1.00 29.40 ? 18 VAL I CG1 1 ATOM 13138 C CG2 . VAL I 1 18 ? -62.586 38.203 108.613 1.00 29.70 ? 18 VAL I CG2 1 ATOM 13139 N N . ILE I 1 19 ? -64.720 34.275 110.148 1.00 29.37 ? 19 ILE I N 1 ATOM 13140 C CA . ILE I 1 19 ? -65.867 33.480 110.543 1.00 29.20 ? 19 ILE I CA 1 ATOM 13141 C C . ILE I 1 19 ? -66.954 34.410 111.074 1.00 29.03 ? 19 ILE I C 1 ATOM 13142 O O . ILE I 1 19 ? -66.686 35.263 111.920 1.00 35.50 ? 19 ILE I O 1 ATOM 13143 C CB . ILE I 1 19 ? -65.465 32.400 111.575 1.00 31.15 ? 19 ILE I CB 1 ATOM 13144 C CG1 . ILE I 1 19 ? -66.679 31.557 111.977 1.00 31.07 ? 19 ILE I CG1 1 ATOM 13145 C CG2 . ILE I 1 19 ? -64.776 33.039 112.785 1.00 29.45 ? 19 ILE I CG2 1 ATOM 13146 C CD1 . ILE I 1 19 ? -66.322 30.373 112.837 1.00 29.19 ? 19 ILE I CD1 1 ATOM 13147 N N . PRO I 1 20 ? -68.182 34.274 110.551 1.00 28.89 ? 20 PRO I N 1 ATOM 13148 C CA . PRO I 1 20 ? -69.265 35.219 110.876 1.00 32.31 ? 20 PRO I CA 1 ATOM 13149 C C . PRO I 1 20 ? -69.934 34.905 112.212 1.00 31.09 ? 20 PRO I C 1 ATOM 13150 O O . PRO I 1 20 ? -71.141 34.644 112.261 1.00 36.98 ? 20 PRO I O 1 ATOM 13151 C CB . PRO I 1 20 ? -70.252 35.032 109.719 1.00 28.74 ? 20 PRO I CB 1 ATOM 13152 C CG . PRO I 1 20 ? -70.059 33.601 109.303 1.00 29.24 ? 20 PRO I CG 1 ATOM 13153 C CD . PRO I 1 20 ? -68.600 33.265 109.561 1.00 28.90 ? 20 PRO I CD 1 ATOM 13154 N N . THR I 1 21 ? -69.142 34.921 113.281 1.00 35.96 ? 21 THR I N 1 ATOM 13155 C CA . THR I 1 21 ? -69.634 34.635 114.623 1.00 52.88 ? 21 THR I CA 1 ATOM 13156 C C . THR I 1 21 ? -70.507 35.777 115.134 1.00 61.02 ? 21 THR I C 1 ATOM 13157 O O . THR I 1 21 ? -70.145 36.948 115.005 1.00 39.05 ? 21 THR I O 1 ATOM 13158 C CB . THR I 1 21 ? -68.473 34.390 115.607 1.00 64.22 ? 21 THR I CB 1 ATOM 13159 O OG1 . THR I 1 21 ? -68.002 33.040 115.471 1.00 54.44 ? 21 THR I OG1 1 ATOM 13160 C CG2 . THR I 1 21 ? -68.936 34.614 117.036 1.00 79.20 ? 21 THR I CG2 1 ATOM 13161 N N . GLN I 1 22 ? -71.659 35.418 115.701 1.00 65.74 ? 22 GLN I N 1 ATOM 13162 C CA . GLN I 1 22 ? -72.631 36.384 116.206 1.00 62.37 ? 22 GLN I CA 1 ATOM 13163 C C . GLN I 1 22 ? -72.745 36.339 117.731 1.00 54.27 ? 22 GLN I C 1 ATOM 13164 O O . GLN I 1 22 ? -73.168 35.335 118.297 1.00 54.53 ? 22 GLN I O 1 ATOM 13165 C CB . GLN I 1 22 ? -74.013 36.133 115.587 1.00 63.48 ? 22 GLN I CB 1 ATOM 13166 C CG . GLN I 1 22 ? -74.306 36.935 114.317 1.00 85.87 ? 22 GLN I CG 1 ATOM 13167 C CD . GLN I 1 22 ? -75.788 36.924 113.938 1.00 92.88 ? 22 GLN I CD 1 ATOM 13168 O OE1 . GLN I 1 22 ? -76.313 35.917 113.448 1.00 84.54 ? 22 GLN I OE1 1 ATOM 13169 N NE2 . GLN I 1 22 ? -76.466 38.051 114.165 1.00 89.95 ? 22 GLN I NE2 1 ATOM 13170 N N . ARG I 1 23 ? -72.371 37.434 118.386 1.00 54.62 ? 23 ARG I N 1 ATOM 13171 C CA . ARG I 1 23 ? -72.470 37.533 119.839 1.00 71.52 ? 23 ARG I CA 1 ATOM 13172 C C . ARG I 1 23 ? -71.556 36.514 120.510 1.00 77.84 ? 23 ARG I C 1 ATOM 13173 O O . ARG I 1 23 ? -71.869 35.975 121.569 1.00 83.92 ? 23 ARG I O 1 ATOM 13174 C CB . ARG I 1 23 ? -73.925 37.368 120.299 1.00 80.00 ? 23 ARG I CB 1 ATOM 13175 C CG . ARG I 1 23 ? -74.836 38.527 119.887 1.00 89.12 ? 23 ARG I CG 1 ATOM 13176 C CD . ARG I 1 23 ? -76.090 38.040 119.167 1.00 96.11 ? 23 ARG I CD 1 ATOM 13177 N NE . ARG I 1 23 ? -76.524 38.971 118.124 1.00 94.65 ? 23 ARG I NE 1 ATOM 13178 C CZ . ARG I 1 23 ? -77.382 38.660 117.154 1.00 86.10 ? 23 ARG I CZ 1 ATOM 13179 N NH1 . ARG I 1 23 ? -77.904 37.438 117.087 1.00 74.36 ? 23 ARG I NH1 1 ATOM 13180 N NH2 . ARG I 1 23 ? -77.714 39.569 116.241 1.00 66.13 ? 23 ARG I NH2 1 ATOM 13181 N N . ASP I 1 24 ? -70.423 36.252 119.869 1.00 80.57 ? 24 ASP I N 1 ATOM 13182 C CA . ASP I 1 24 ? -69.404 35.362 120.416 1.00 79.30 ? 24 ASP I CA 1 ATOM 13183 C C . ASP I 1 24 ? -69.869 33.915 120.623 1.00 72.94 ? 24 ASP I C 1 ATOM 13184 O O . ASP I 1 24 ? -69.216 33.147 121.326 1.00 69.00 ? 24 ASP I O 1 ATOM 13185 C CB . ASP I 1 24 ? -68.849 35.932 121.720 1.00 82.46 ? 24 ASP I CB 1 ATOM 13186 C CG . ASP I 1 24 ? -67.459 35.410 122.037 1.00 92.33 ? 24 ASP I CG 1 ATOM 13187 O OD1 . ASP I 1 24 ? -66.829 34.796 121.142 1.00 90.20 ? 24 ASP I OD1 1 ATOM 13188 O OD2 . ASP I 1 24 ? -66.993 35.626 123.178 1.00 82.28 ? 24 ASP I OD2 1 ATOM 13189 N N . ARG I 1 25 ? -70.993 33.547 120.014 1.00 66.03 ? 25 ARG I N 1 ATOM 13190 C CA . ARG I 1 25 ? -71.436 32.154 120.003 1.00 66.61 ? 25 ARG I CA 1 ATOM 13191 C C . ARG I 1 25 ? -70.977 31.458 118.710 1.00 49.63 ? 25 ARG I C 1 ATOM 13192 O O . ARG I 1 25 ? -70.491 32.118 117.790 1.00 42.39 ? 25 ARG I O 1 ATOM 13193 C CB . ARG I 1 25 ? -72.955 32.070 120.163 1.00 64.61 ? 25 ARG I CB 1 ATOM 13194 C CG . ARG I 1 25 ? -73.470 32.531 121.517 1.00 71.22 ? 25 ARG I CG 1 ATOM 13195 C CD . ARG I 1 25 ? -74.987 32.508 121.549 1.00 86.73 ? 25 ARG I CD 1 ATOM 13196 N NE . ARG I 1 25 ? -75.582 33.530 120.684 1.00 98.34 ? 25 ARG I NE 1 ATOM 13197 C CZ . ARG I 1 25 ? -75.835 33.373 119.386 1.00 85.61 ? 25 ARG I CZ 1 ATOM 13198 N NH1 . ARG I 1 25 ? -75.539 32.233 118.777 1.00 92.63 ? 25 ARG I NH1 1 ATOM 13199 N NH2 . ARG I 1 25 ? -76.383 34.363 118.692 1.00 67.19 ? 25 ARG I NH2 1 ATOM 13200 N N . PRO I 1 26 ? -71.119 30.121 118.636 1.00 23.19 ? 26 PRO I N 1 ATOM 13201 C CA . PRO I 1 26 ? -70.575 29.429 117.457 1.00 28.99 ? 26 PRO I CA 1 ATOM 13202 C C . PRO I 1 26 ? -71.455 29.613 116.236 1.00 34.77 ? 26 PRO I C 1 ATOM 13203 O O . PRO I 1 26 ? -72.670 29.765 116.367 1.00 37.56 ? 26 PRO I O 1 ATOM 13204 C CB . PRO I 1 26 ? -70.574 27.949 117.874 1.00 20.56 ? 26 PRO I CB 1 ATOM 13205 C CG . PRO I 1 26 ? -71.689 27.852 118.891 1.00 22.12 ? 26 PRO I CG 1 ATOM 13206 C CD . PRO I 1 26 ? -71.662 29.174 119.636 1.00 28.83 ? 26 PRO I CD 1 ATOM 13207 N N . VAL I 1 27 ? -70.844 29.614 115.056 1.00 28.54 ? 27 VAL I N 1 ATOM 13208 C CA . VAL I 1 27 ? -71.618 29.536 113.829 1.00 26.92 ? 27 VAL I CA 1 ATOM 13209 C C . VAL I 1 27 ? -72.216 28.145 113.735 1.00 25.33 ? 27 VAL I C 1 ATOM 13210 O O . VAL I 1 27 ? -71.485 27.156 113.759 1.00 27.50 ? 27 VAL I O 1 ATOM 13211 C CB . VAL I 1 27 ? -70.745 29.801 112.599 1.00 30.20 ? 27 VAL I CB 1 ATOM 13212 C CG1 . VAL I 1 27 ? -71.561 29.646 111.323 1.00 29.58 ? 27 VAL I CG1 1 ATOM 13213 C CG2 . VAL I 1 27 ? -70.147 31.205 112.678 1.00 27.54 ? 27 VAL I CG2 1 ATOM 13214 N N . ALA I 1 28 ? -73.546 28.074 113.665 1.00 27.11 ? 28 ALA I N 1 ATOM 13215 C CA . ALA I 1 28 ? -74.233 26.789 113.536 1.00 25.21 ? 28 ALA I CA 1 ATOM 13216 C C . ALA I 1 28 ? -74.219 26.322 112.082 1.00 20.28 ? 28 ALA I C 1 ATOM 13217 O O . ALA I 1 28 ? -74.818 26.944 111.205 1.00 33.80 ? 28 ALA I O 1 ATOM 13218 C CB . ALA I 1 28 ? -75.662 26.876 114.069 1.00 19.93 ? 28 ALA I CB 1 ATOM 13219 N N . VAL I 1 29 ? -73.508 25.231 111.830 1.00 24.14 ? 29 VAL I N 1 ATOM 13220 C CA . VAL I 1 29 ? -73.405 24.671 110.494 1.00 19.68 ? 29 VAL I CA 1 ATOM 13221 C C . VAL I 1 29 ? -74.164 23.356 110.429 1.00 25.22 ? 29 VAL I C 1 ATOM 13222 O O . VAL I 1 29 ? -73.916 22.448 111.231 1.00 27.60 ? 29 VAL I O 1 ATOM 13223 C CB . VAL I 1 29 ? -71.937 24.415 110.113 1.00 19.80 ? 29 VAL I CB 1 ATOM 13224 C CG1 . VAL I 1 29 ? -71.856 23.723 108.753 1.00 19.78 ? 29 VAL I CG1 1 ATOM 13225 C CG2 . VAL I 1 29 ? -71.146 25.733 110.116 1.00 20.50 ? 29 VAL I CG2 1 ATOM 13226 N N . SER I 1 30 ? -75.105 23.258 109.496 1.00 22.70 ? 30 SER I N 1 ATOM 13227 C CA . SER I 1 30 ? -75.773 21.987 109.237 1.00 21.98 ? 30 SER I CA 1 ATOM 13228 C C . SER I 1 30 ? -75.108 21.323 108.053 1.00 23.25 ? 30 SER I C 1 ATOM 13229 O O . SER I 1 30 ? -74.819 21.983 107.050 1.00 30.86 ? 30 SER I O 1 ATOM 13230 C CB . SER I 1 30 ? -77.262 22.185 108.949 1.00 20.56 ? 30 SER I CB 1 ATOM 13231 O OG . SER I 1 30 ? -77.897 22.796 110.049 1.00 38.55 ? 30 SER I OG 1 ATOM 13232 N N . VAL I 1 31 ? -74.867 20.019 108.186 1.00 25.68 ? 31 VAL I N 1 ATOM 13233 C CA . VAL I 1 31 ? -74.238 19.217 107.143 1.00 22.97 ? 31 VAL I CA 1 ATOM 13234 C C . VAL I 1 31 ? -75.066 17.973 106.880 1.00 30.74 ? 31 VAL I C 1 ATOM 13235 O O . VAL I 1 31 ? -75.610 17.366 107.803 1.00 33.25 ? 31 VAL I O 1 ATOM 13236 C CB . VAL I 1 31 ? -72.817 18.769 107.531 1.00 25.52 ? 31 VAL I CB 1 ATOM 13237 C CG1 . VAL I 1 31 ? -72.111 18.145 106.334 1.00 26.66 ? 31 VAL I CG1 1 ATOM 13238 C CG2 . VAL I 1 31 ? -72.027 19.952 108.063 1.00 35.68 ? 31 VAL I CG2 1 ATOM 13239 N N . SER I 1 32 ? -75.151 17.595 105.611 1.00 31.83 ? 32 SER I N 1 ATOM 13240 C CA . SER I 1 32 ? -75.933 16.444 105.214 1.00 22.62 ? 32 SER I CA 1 ATOM 13241 C C . SER I 1 32 ? -75.420 15.939 103.868 1.00 26.51 ? 32 SER I C 1 ATOM 13242 O O . SER I 1 32 ? -75.193 16.728 102.946 1.00 30.79 ? 32 SER I O 1 ATOM 13243 C CB . SER I 1 32 ? -77.419 16.824 105.143 1.00 32.16 ? 32 SER I CB 1 ATOM 13244 O OG . SER I 1 32 ? -78.196 15.798 104.540 1.00 41.56 ? 32 SER I OG 1 ATOM 13245 N N . LEU I 1 33 ? -75.216 14.628 103.769 1.00 18.93 ? 33 LEU I N 1 ATOM 13246 C CA . LEU I 1 33 ? -74.756 14.023 102.527 1.00 20.07 ? 33 LEU I CA 1 ATOM 13247 C C . LEU I 1 33 ? -75.912 13.370 101.786 1.00 28.20 ? 33 LEU I C 1 ATOM 13248 O O . LEU I 1 33 ? -76.569 12.474 102.310 1.00 33.66 ? 33 LEU I O 1 ATOM 13249 C CB . LEU I 1 33 ? -73.665 12.970 102.793 1.00 17.17 ? 33 LEU I CB 1 ATOM 13250 C CG . LEU I 1 33 ? -72.486 13.442 103.650 1.00 26.49 ? 33 LEU I CG 1 ATOM 13251 C CD1 . LEU I 1 33 ? -71.305 12.504 103.514 1.00 17.08 ? 33 LEU I CD1 1 ATOM 13252 C CD2 . LEU I 1 33 ? -72.072 14.861 103.280 1.00 25.76 ? 33 LEU I CD2 1 ATOM 13253 N N . LYS I 1 34 ? -76.152 13.812 100.558 1.00 30.34 ? 34 LYS I N 1 ATOM 13254 C CA . LYS I 1 34 ? -77.109 13.142 99.685 1.00 24.30 ? 34 LYS I CA 1 ATOM 13255 C C . LYS I 1 34 ? -76.329 12.277 98.702 1.00 25.54 ? 34 LYS I C 1 ATOM 13256 O O . LYS I 1 34 ? -75.663 12.785 97.799 1.00 24.03 ? 34 LYS I O 1 ATOM 13257 C CB . LYS I 1 34 ? -77.962 14.161 98.929 1.00 30.85 ? 34 LYS I CB 1 ATOM 13258 C CG . LYS I 1 34 ? -78.519 15.299 99.792 1.00 35.86 ? 34 LYS I CG 1 ATOM 13259 C CD . LYS I 1 34 ? -79.595 14.807 100.747 1.00 52.47 ? 34 LYS I CD 1 ATOM 13260 C CE . LYS I 1 34 ? -80.225 15.969 101.503 1.00 59.55 ? 34 LYS I CE 1 ATOM 13261 N NZ . LYS I 1 34 ? -81.133 15.497 102.584 1.00 67.31 ? 34 LYS I NZ 1 ATOM 13262 N N . PHE I 1 35 ? -76.390 10.964 98.888 1.00 25.04 ? 35 PHE I N 1 ATOM 13263 C CA . PHE I 1 35 ? -75.589 10.070 98.072 1.00 17.76 ? 35 PHE I CA 1 ATOM 13264 C C . PHE I 1 35 ? -76.160 9.928 96.669 1.00 30.79 ? 35 PHE I C 1 ATOM 13265 O O . PHE I 1 35 ? -77.365 9.723 96.488 1.00 25.92 ? 35 PHE I O 1 ATOM 13266 C CB . PHE I 1 35 ? -75.418 8.725 98.762 1.00 17.55 ? 35 PHE I CB 1 ATOM 13267 C CG . PHE I 1 35 ? -74.604 8.806 100.023 1.00 31.45 ? 35 PHE I CG 1 ATOM 13268 C CD1 . PHE I 1 35 ? -73.213 8.803 99.971 1.00 30.09 ? 35 PHE I CD1 1 ATOM 13269 C CD2 . PHE I 1 35 ? -75.222 8.909 101.258 1.00 22.02 ? 35 PHE I CD2 1 ATOM 13270 C CE1 . PHE I 1 35 ? -72.463 8.893 101.133 1.00 22.30 ? 35 PHE I CE1 1 ATOM 13271 C CE2 . PHE I 1 35 ? -74.474 8.991 102.421 1.00 23.61 ? 35 PHE I CE2 1 ATOM 13272 C CZ . PHE I 1 35 ? -73.097 8.984 102.359 1.00 16.99 ? 35 PHE I CZ 1 ATOM 13273 N N . ILE I 1 36 ? -75.282 10.086 95.678 1.00 20.91 ? 36 ILE I N 1 ATOM 13274 C CA . ILE I 1 36 ? -75.673 10.036 94.285 1.00 19.20 ? 36 ILE I CA 1 ATOM 13275 C C . ILE I 1 36 ? -75.209 8.721 93.671 1.00 33.91 ? 36 ILE I C 1 ATOM 13276 O O . ILE I 1 36 ? -75.906 8.122 92.849 1.00 35.76 ? 36 ILE I O 1 ATOM 13277 C CB . ILE I 1 36 ? -75.058 11.204 93.500 1.00 25.01 ? 36 ILE I CB 1 ATOM 13278 C CG1 . ILE I 1 36 ? -75.348 12.522 94.213 1.00 21.62 ? 36 ILE I CG1 1 ATOM 13279 C CG2 . ILE I 1 36 ? -75.596 11.230 92.076 1.00 21.04 ? 36 ILE I CG2 1 ATOM 13280 C CD1 . ILE I 1 36 ? -76.849 12.762 94.486 1.00 20.91 ? 36 ILE I CD1 1 ATOM 13281 N N . ASN I 1 37 ? -74.038 8.255 94.091 1.00 24.33 ? 37 ASN I N 1 ATOM 13282 C CA . ASN I 1 37 ? -73.495 7.037 93.530 1.00 24.67 ? 37 ASN I CA 1 ATOM 13283 C C . ASN I 1 37 ? -72.380 6.445 94.373 1.00 29.07 ? 37 ASN I C 1 ATOM 13284 O O . ASN I 1 37 ? -71.678 7.161 95.102 1.00 31.42 ? 37 ASN I O 1 ATOM 13285 C CB . ASN I 1 37 ? -72.973 7.304 92.115 1.00 19.85 ? 37 ASN I CB 1 ATOM 13286 C CG . ASN I 1 37 ? -73.256 6.153 91.157 1.00 29.99 ? 37 ASN I CG 1 ATOM 13287 O OD1 . ASN I 1 37 ? -73.196 4.962 91.527 1.00 26.50 ? 37 ASN I OD1 1 ATOM 13288 N ND2 . ASN I 1 37 ? -73.571 6.502 89.911 1.00 26.07 ? 37 ASN I ND2 1 ATOM 13289 N N . ILE I 1 38 ? -72.236 5.126 94.257 1.00 30.42 ? 38 ILE I N 1 ATOM 13290 C CA . ILE I 1 38 ? -71.116 4.395 94.823 1.00 25.78 ? 38 ILE I CA 1 ATOM 13291 C C . ILE I 1 38 ? -70.400 3.730 93.648 1.00 24.73 ? 38 ILE I C 1 ATOM 13292 O O . ILE I 1 38 ? -70.938 2.839 93.006 1.00 29.30 ? 38 ILE I O 1 ATOM 13293 C CB . ILE I 1 38 ? -71.605 3.358 95.846 1.00 27.26 ? 38 ILE I CB 1 ATOM 13294 C CG1 . ILE I 1 38 ? -72.298 4.075 97.012 1.00 21.89 ? 38 ILE I CG1 1 ATOM 13295 C CG2 . ILE I 1 38 ? -70.450 2.509 96.339 1.00 25.73 ? 38 ILE I CG2 1 ATOM 13296 C CD1 . ILE I 1 38 ? -73.147 3.177 97.856 1.00 23.88 ? 38 ILE I CD1 1 ATOM 13297 N N . LEU I 1 39 ? -69.196 4.202 93.351 1.00 27.36 ? 39 LEU I N 1 ATOM 13298 C CA . LEU I 1 39 ? -68.544 3.866 92.097 1.00 21.59 ? 39 LEU I CA 1 ATOM 13299 C C . LEU I 1 39 ? -67.651 2.640 92.210 1.00 34.49 ? 39 LEU I C 1 ATOM 13300 O O . LEU I 1 39 ? -67.685 1.746 91.359 1.00 51.32 ? 39 LEU I O 1 ATOM 13301 C CB . LEU I 1 39 ? -67.722 5.053 91.608 1.00 20.47 ? 39 LEU I CB 1 ATOM 13302 C CG . LEU I 1 39 ? -68.521 6.173 90.941 1.00 34.65 ? 39 LEU I CG 1 ATOM 13303 C CD1 . LEU I 1 39 ? -69.832 6.411 91.642 1.00 53.00 ? 39 LEU I CD1 1 ATOM 13304 C CD2 . LEU I 1 39 ? -67.696 7.432 90.918 1.00 33.03 ? 39 LEU I CD2 1 ATOM 13305 N N . GLU I 1 40 ? -66.829 2.613 93.246 1.00 33.12 ? 40 GLU I N 1 ATOM 13306 C CA . GLU I 1 40 ? -65.922 1.501 93.435 1.00 33.92 ? 40 GLU I CA 1 ATOM 13307 C C . GLU I 1 40 ? -65.861 1.136 94.892 1.00 33.35 ? 40 GLU I C 1 ATOM 13308 O O . GLU I 1 40 ? -65.951 1.994 95.776 1.00 46.05 ? 40 GLU I O 1 ATOM 13309 C CB . GLU I 1 40 ? -64.521 1.841 92.939 1.00 30.00 ? 40 GLU I CB 1 ATOM 13310 C CG . GLU I 1 40 ? -63.579 0.655 93.000 1.00 50.52 ? 40 GLU I CG 1 ATOM 13311 C CD . GLU I 1 40 ? -62.191 0.989 92.500 1.00 69.18 ? 40 GLU I CD 1 ATOM 13312 O OE1 . GLU I 1 40 ? -61.959 2.154 92.105 1.00 63.36 ? 40 GLU I OE1 1 ATOM 13313 O OE2 . GLU I 1 40 ? -61.331 0.083 92.502 1.00 71.12 ? 40 GLU I OE2 1 ATOM 13314 N N . VAL I 1 41 ? -65.704 -0.147 95.139 1.00 27.58 ? 41 VAL I N 1 ATOM 13315 C CA . VAL I 1 41 ? -65.650 -0.653 96.489 1.00 31.57 ? 41 VAL I CA 1 ATOM 13316 C C . VAL I 1 41 ? -64.570 -1.712 96.510 1.00 35.28 ? 41 VAL I C 1 ATOM 13317 O O . VAL I 1 41 ? -64.406 -2.457 95.541 1.00 29.83 ? 41 VAL I O 1 ATOM 13318 C CB . VAL I 1 41 ? -67.005 -1.242 96.890 1.00 33.23 ? 41 VAL I CB 1 ATOM 13319 C CG1 . VAL I 1 41 ? -66.845 -2.309 97.955 1.00 34.66 ? 41 VAL I CG1 1 ATOM 13320 C CG2 . VAL I 1 41 ? -67.925 -0.113 97.340 1.00 29.30 ? 41 VAL I CG2 1 ATOM 13321 N N . ASN I 1 42 ? -63.807 -1.750 97.594 1.00 32.78 ? 42 ASN I N 1 ATOM 13322 C CA . ASN I 1 42 ? -62.753 -2.736 97.734 1.00 25.19 ? 42 ASN I CA 1 ATOM 13323 C C . ASN I 1 42 ? -62.787 -3.297 99.147 1.00 39.01 ? 42 ASN I C 1 ATOM 13324 O O . ASN I 1 42 ? -62.428 -2.606 100.113 1.00 36.90 ? 42 ASN I O 1 ATOM 13325 C CB . ASN I 1 42 ? -61.391 -2.117 97.416 1.00 20.79 ? 42 ASN I CB 1 ATOM 13326 C CG . ASN I 1 42 ? -60.322 -3.161 97.204 1.00 32.09 ? 42 ASN I CG 1 ATOM 13327 O OD1 . ASN I 1 42 ? -60.324 -4.202 97.863 1.00 38.52 ? 42 ASN I OD1 1 ATOM 13328 N ND2 . ASN I 1 42 ? -59.405 -2.898 96.276 1.00 31.34 ? 42 ASN I ND2 1 ATOM 13329 N N . GLU I 1 43 ? -63.237 -4.545 99.273 1.00 29.84 ? 43 GLU I N 1 ATOM 13330 C CA . GLU I 1 43 ? -63.425 -5.145 100.591 1.00 28.57 ? 43 GLU I CA 1 ATOM 13331 C C . GLU I 1 43 ? -62.096 -5.619 101.152 1.00 20.86 ? 43 GLU I C 1 ATOM 13332 O O . GLU I 1 43 ? -61.954 -5.817 102.349 1.00 30.62 ? 43 GLU I O 1 ATOM 13333 C CB . GLU I 1 43 ? -64.446 -6.290 100.538 1.00 31.15 ? 43 GLU I CB 1 ATOM 13334 C CG . GLU I 1 43 ? -64.801 -6.878 101.900 1.00 38.31 ? 43 GLU I CG 1 ATOM 13335 C CD . GLU I 1 43 ? -66.055 -7.744 101.868 1.00 45.89 ? 43 GLU I CD 1 ATOM 13336 O OE1 . GLU I 1 43 ? -66.621 -7.952 100.770 1.00 41.63 ? 43 GLU I OE1 1 ATOM 13337 O OE2 . GLU I 1 43 ? -66.481 -8.214 102.946 1.00 36.41 ? 43 GLU I OE2 1 ATOM 13338 N N . ILE I 1 44 ? -61.116 -5.793 100.278 1.00 34.80 ? 44 ILE I N 1 ATOM 13339 C CA . ILE I 1 44 ? -59.779 -6.142 100.735 1.00 42.15 ? 44 ILE I CA 1 ATOM 13340 C C . ILE I 1 44 ? -59.130 -4.949 101.422 1.00 44.36 ? 44 ILE I C 1 ATOM 13341 O O . ILE I 1 44 ? -58.639 -5.068 102.556 1.00 35.06 ? 44 ILE I O 1 ATOM 13342 C CB . ILE I 1 44 ? -58.872 -6.562 99.578 1.00 49.15 ? 44 ILE I CB 1 ATOM 13343 C CG1 . ILE I 1 44 ? -59.532 -7.676 98.760 1.00 61.70 ? 44 ILE I CG1 1 ATOM 13344 C CG2 . ILE I 1 44 ? -57.507 -6.999 100.119 1.00 38.75 ? 44 ILE I CG2 1 ATOM 13345 C CD1 . ILE I 1 44 ? -59.012 -7.761 97.341 1.00 70.03 ? 44 ILE I CD1 1 ATOM 13346 N N . THR I 1 45 ? -59.125 -3.807 100.727 1.00 37.39 ? 45 THR I N 1 ATOM 13347 C CA . THR I 1 45 ? -58.459 -2.608 101.220 1.00 21.50 ? 45 THR I CA 1 ATOM 13348 C C . THR I 1 45 ? -59.358 -1.742 102.081 1.00 24.57 ? 45 THR I C 1 ATOM 13349 O O . THR I 1 45 ? -58.883 -0.789 102.690 1.00 29.03 ? 45 THR I O 1 ATOM 13350 C CB . THR I 1 45 ? -57.925 -1.735 100.065 1.00 24.43 ? 45 THR I CB 1 ATOM 13351 O OG1 . THR I 1 45 ? -59.018 -1.259 99.269 1.00 30.91 ? 45 THR I OG1 1 ATOM 13352 C CG2 . THR I 1 45 ? -56.961 -2.531 99.201 1.00 31.29 ? 45 THR I CG2 1 ATOM 13353 N N . ASN I 1 46 ? -60.651 -2.061 102.119 1.00 32.70 ? 46 ASN I N 1 ATOM 13354 C CA . ASN I 1 46 ? -61.621 -1.236 102.843 1.00 27.63 ? 46 ASN I CA 1 ATOM 13355 C C . ASN I 1 46 ? -61.642 0.211 102.365 1.00 32.04 ? 46 ASN I C 1 ATOM 13356 O O . ASN I 1 46 ? -61.533 1.147 103.174 1.00 33.50 ? 46 ASN I O 1 ATOM 13357 C CB . ASN I 1 46 ? -61.343 -1.267 104.344 1.00 21.18 ? 46 ASN I CB 1 ATOM 13358 C CG . ASN I 1 46 ? -62.058 -2.396 105.038 1.00 35.88 ? 46 ASN I CG 1 ATOM 13359 O OD1 . ASN I 1 46 ? -63.166 -2.781 104.650 1.00 35.63 ? 46 ASN I OD1 1 ATOM 13360 N ND2 . ASN I 1 46 ? -61.437 -2.932 106.083 1.00 34.12 ? 46 ASN I ND2 1 ATOM 13361 N N . GLU I 1 47 ? -61.786 0.391 101.055 1.00 27.03 ? 47 GLU I N 1 ATOM 13362 C CA . GLU I 1 47 ? -61.830 1.719 100.467 1.00 22.31 ? 47 GLU I CA 1 ATOM 13363 C C . GLU I 1 47 ? -63.043 1.806 99.579 1.00 29.37 ? 47 GLU I C 1 ATOM 13364 O O . GLU I 1 47 ? -63.402 0.826 98.921 1.00 29.46 ? 47 GLU I O 1 ATOM 13365 C CB . GLU I 1 47 ? -60.564 1.979 99.647 1.00 24.05 ? 47 GLU I CB 1 ATOM 13366 C CG . GLU I 1 47 ? -59.282 1.915 100.471 1.00 26.39 ? 47 GLU I CG 1 ATOM 13367 C CD . GLU I 1 47 ? -58.019 2.104 99.639 1.00 39.85 ? 47 GLU I CD 1 ATOM 13368 O OE1 . GLU I 1 47 ? -58.124 2.506 98.458 1.00 33.30 ? 47 GLU I OE1 1 ATOM 13369 O OE2 . GLU I 1 47 ? -56.916 1.846 100.172 1.00 42.41 ? 47 GLU I OE2 1 ATOM 13370 N N . VAL I 1 48 ? -63.680 2.973 99.564 1.00 22.84 ? 48 VAL I N 1 ATOM 13371 C CA . VAL I 1 48 ? -64.849 3.190 98.711 1.00 21.29 ? 48 VAL I CA 1 ATOM 13372 C C . VAL I 1 48 ? -64.696 4.485 97.948 1.00 26.94 ? 48 VAL I C 1 ATOM 13373 O O . VAL I 1 48 ? -64.120 5.449 98.460 1.00 28.69 ? 48 VAL I O 1 ATOM 13374 C CB . VAL I 1 48 ? -66.166 3.249 99.517 1.00 17.40 ? 48 VAL I CB 1 ATOM 13375 C CG1 . VAL I 1 48 ? -66.384 1.948 100.273 1.00 30.40 ? 48 VAL I CG1 1 ATOM 13376 C CG2 . VAL I 1 48 ? -66.152 4.429 100.475 1.00 29.89 ? 48 VAL I CG2 1 ATOM 13377 N N . ASP I 1 49 ? -65.210 4.496 96.724 1.00 20.34 ? 49 ASP I N 1 ATOM 13378 C CA . ASP I 1 49 ? -65.208 5.692 95.887 1.00 22.50 ? 49 ASP I CA 1 ATOM 13379 C C . ASP I 1 49 ? -66.659 6.157 95.719 1.00 26.67 ? 49 ASP I C 1 ATOM 13380 O O . ASP I 1 49 ? -67.482 5.430 95.176 1.00 23.07 ? 49 ASP I O 1 ATOM 13381 C CB . ASP I 1 49 ? -64.602 5.360 94.539 1.00 23.03 ? 49 ASP I CB 1 ATOM 13382 C CG . ASP I 1 49 ? -64.151 6.577 93.785 1.00 33.01 ? 49 ASP I CG 1 ATOM 13383 O OD1 . ASP I 1 49 ? -64.648 7.682 94.085 1.00 50.54 ? 49 ASP I OD1 1 ATOM 13384 O OD2 . ASP I 1 49 ? -63.303 6.426 92.879 1.00 38.41 ? 49 ASP I OD2 1 ATOM 13385 N N . VAL I 1 50 ? -66.965 7.366 96.197 1.00 33.68 ? 50 VAL I N 1 ATOM 13386 C CA . VAL I 1 50 ? -68.353 7.814 96.338 1.00 23.90 ? 50 VAL I CA 1 ATOM 13387 C C . VAL I 1 50 ? -68.631 9.195 95.751 1.00 28.98 ? 50 VAL I C 1 ATOM 13388 O O . VAL I 1 50 ? -67.783 10.095 95.806 1.00 28.90 ? 50 VAL I O 1 ATOM 13389 C CB . VAL I 1 50 ? -68.789 7.825 97.838 1.00 30.87 ? 50 VAL I CB 1 ATOM 13390 C CG1 . VAL I 1 50 ? -70.140 8.490 98.004 1.00 38.73 ? 50 VAL I CG1 1 ATOM 13391 C CG2 . VAL I 1 50 ? -68.842 6.408 98.389 1.00 31.49 ? 50 VAL I CG2 1 ATOM 13392 N N . VAL I 1 51 ? -69.835 9.359 95.200 1.00 20.07 ? 51 VAL I N 1 ATOM 13393 C CA . VAL I 1 51 ? -70.302 10.672 94.772 1.00 9.10 ? 51 VAL I CA 1 ATOM 13394 C C . VAL I 1 51 ? -71.505 11.095 95.605 1.00 21.52 ? 51 VAL I C 1 ATOM 13395 O O . VAL I 1 51 ? -72.460 10.336 95.754 1.00 20.71 ? 51 VAL I O 1 ATOM 13396 C CB . VAL I 1 51 ? -70.713 10.695 93.294 1.00 20.20 ? 51 VAL I CB 1 ATOM 13397 C CG1 . VAL I 1 51 ? -71.189 12.093 92.910 1.00 18.13 ? 51 VAL I CG1 1 ATOM 13398 C CG2 . VAL I 1 51 ? -69.550 10.270 92.402 1.00 13.36 ? 51 VAL I CG2 1 ATOM 13399 N N . PHE I 1 52 ? -71.459 12.312 96.140 1.00 18.52 ? 52 PHE I N 1 ATOM 13400 C CA . PHE I 1 52 ? -72.516 12.805 97.004 1.00 21.87 ? 52 PHE I CA 1 ATOM 13401 C C . PHE I 1 52 ? -72.616 14.328 96.912 1.00 27.55 ? 52 PHE I C 1 ATOM 13402 O O . PHE I 1 52 ? -71.634 15.016 96.593 1.00 25.09 ? 52 PHE I O 1 ATOM 13403 C CB . PHE I 1 52 ? -72.239 12.393 98.458 1.00 11.14 ? 52 PHE I CB 1 ATOM 13404 C CG . PHE I 1 52 ? -70.879 12.825 98.950 1.00 23.30 ? 52 PHE I CG 1 ATOM 13405 C CD1 . PHE I 1 52 ? -70.715 14.028 99.622 1.00 17.20 ? 52 PHE I CD1 1 ATOM 13406 C CD2 . PHE I 1 52 ? -69.757 12.035 98.715 1.00 24.29 ? 52 PHE I CD2 1 ATOM 13407 C CE1 . PHE I 1 52 ? -69.457 14.422 100.068 1.00 21.79 ? 52 PHE I CE1 1 ATOM 13408 C CE2 . PHE I 1 52 ? -68.505 12.420 99.158 1.00 21.03 ? 52 PHE I CE2 1 ATOM 13409 C CZ . PHE I 1 52 ? -68.352 13.617 99.838 1.00 19.02 ? 52 PHE I CZ 1 ATOM 13410 N N . TRP I 1 53 ? -73.808 14.855 97.187 1.00 18.08 ? 53 TRP I N 1 ATOM 13411 C CA . TRP I 1 53 ? -73.957 16.283 97.411 1.00 16.53 ? 53 TRP I CA 1 ATOM 13412 C C . TRP I 1 53 ? -73.678 16.581 98.875 1.00 23.16 ? 53 TRP I C 1 ATOM 13413 O O . TRP I 1 53 ? -74.285 15.973 99.764 1.00 20.84 ? 53 TRP I O 1 ATOM 13414 C CB . TRP I 1 53 ? -75.369 16.746 97.080 1.00 16.17 ? 53 TRP I CB 1 ATOM 13415 C CG . TRP I 1 53 ? -75.754 16.546 95.676 1.00 17.87 ? 53 TRP I CG 1 ATOM 13416 C CD1 . TRP I 1 53 ? -74.972 16.044 94.659 1.00 23.24 ? 53 TRP I CD1 1 ATOM 13417 C CD2 . TRP I 1 53 ? -77.034 16.832 95.101 1.00 19.10 ? 53 TRP I CD2 1 ATOM 13418 N NE1 . TRP I 1 53 ? -75.702 15.993 93.489 1.00 19.40 ? 53 TRP I NE1 1 ATOM 13419 C CE2 . TRP I 1 53 ? -76.970 16.470 93.736 1.00 19.97 ? 53 TRP I CE2 1 ATOM 13420 C CE3 . TRP I 1 53 ? -78.234 17.356 95.607 1.00 18.63 ? 53 TRP I CE3 1 ATOM 13421 C CZ2 . TRP I 1 53 ? -78.058 16.623 92.875 1.00 24.90 ? 53 TRP I CZ2 1 ATOM 13422 C CZ3 . TRP I 1 53 ? -79.317 17.505 94.747 1.00 19.90 ? 53 TRP I CZ3 1 ATOM 13423 C CH2 . TRP I 1 53 ? -79.221 17.134 93.398 1.00 23.17 ? 53 TRP I CH2 1 ATOM 13424 N N . GLN I 1 54 ? -72.763 17.512 99.135 1.00 23.47 ? 54 GLN I N 1 ATOM 13425 C CA . GLN I 1 54 ? -72.465 17.882 100.514 1.00 19.22 ? 54 GLN I CA 1 ATOM 13426 C C . GLN I 1 54 ? -73.273 19.107 100.900 1.00 18.58 ? 54 GLN I C 1 ATOM 13427 O O . GLN I 1 54 ? -72.790 20.237 100.821 1.00 30.79 ? 54 GLN I O 1 ATOM 13428 C CB . GLN I 1 54 ? -70.976 18.149 100.680 1.00 23.37 ? 54 GLN I CB 1 ATOM 13429 C CG . GLN I 1 54 ? -70.561 18.438 102.101 1.00 14.66 ? 54 GLN I CG 1 ATOM 13430 C CD . GLN I 1 54 ? -69.055 18.310 102.283 1.00 35.98 ? 54 GLN I CD 1 ATOM 13431 O OE1 . GLN I 1 54 ? -68.499 17.212 102.169 1.00 32.37 ? 54 GLN I OE1 1 ATOM 13432 N NE2 . GLN I 1 54 ? -68.385 19.434 102.556 1.00 41.38 ? 54 GLN I NE2 1 ATOM 13433 N N . GLN I 1 55 ? -74.517 18.880 101.297 1.00 15.22 ? 55 GLN I N 1 ATOM 13434 C CA . GLN I 1 55 ? -75.416 19.986 101.588 1.00 23.46 ? 55 GLN I CA 1 ATOM 13435 C C . GLN I 1 55 ? -74.966 20.665 102.865 1.00 26.37 ? 55 GLN I C 1 ATOM 13436 O O . GLN I 1 55 ? -74.990 20.057 103.937 1.00 28.52 ? 55 GLN I O 1 ATOM 13437 C CB . GLN I 1 55 ? -76.855 19.504 101.729 1.00 22.89 ? 55 GLN I CB 1 ATOM 13438 C CG . GLN I 1 55 ? -77.825 20.596 102.130 1.00 25.47 ? 55 GLN I CG 1 ATOM 13439 C CD . GLN I 1 55 ? -79.240 20.079 102.296 1.00 32.36 ? 55 GLN I CD 1 ATOM 13440 O OE1 . GLN I 1 55 ? -79.518 18.909 102.041 1.00 39.83 ? 55 GLN I OE1 1 ATOM 13441 N NE2 . GLN I 1 55 ? -80.144 20.952 102.721 1.00 52.42 ? 55 GLN I NE2 1 ATOM 13442 N N . THR I 1 56 ? -74.551 21.923 102.733 1.00 17.70 ? 56 THR I N 1 ATOM 13443 C CA . THR I 1 56 ? -73.945 22.662 103.835 1.00 21.90 ? 56 THR I CA 1 ATOM 13444 C C . THR I 1 56 ? -74.658 23.995 104.060 1.00 23.63 ? 56 THR I C 1 ATOM 13445 O O . THR I 1 56 ? -74.864 24.783 103.131 1.00 21.86 ? 56 THR I O 1 ATOM 13446 C CB . THR I 1 56 ? -72.452 22.924 103.568 1.00 25.73 ? 56 THR I CB 1 ATOM 13447 O OG1 . THR I 1 56 ? -71.862 21.760 102.972 1.00 28.00 ? 56 THR I OG1 1 ATOM 13448 C CG2 . THR I 1 56 ? -71.715 23.263 104.860 1.00 13.19 ? 56 THR I CG2 1 ATOM 13449 N N . THR I 1 57 ? -75.009 24.245 105.312 1.00 23.39 ? 57 THR I N 1 ATOM 13450 C CA . THR I 1 57 ? -75.897 25.341 105.647 1.00 27.06 ? 57 THR I CA 1 ATOM 13451 C C . THR I 1 57 ? -75.396 26.138 106.857 1.00 23.80 ? 57 THR I C 1 ATOM 13452 O O . THR I 1 57 ? -74.970 25.566 107.874 1.00 15.51 ? 57 THR I O 1 ATOM 13453 C CB . THR I 1 57 ? -77.325 24.793 105.900 1.00 25.68 ? 57 THR I CB 1 ATOM 13454 O OG1 . THR I 1 57 ? -78.087 24.882 104.688 1.00 26.55 ? 57 THR I OG1 1 ATOM 13455 C CG2 . THR I 1 57 ? -78.017 25.568 106.998 1.00 37.22 ? 57 THR I CG2 1 ATOM 13456 N N . TRP I 1 58 ? -75.437 27.460 106.737 1.00 13.62 ? 58 TRP I N 1 ATOM 13457 C CA . TRP I 1 58 ? -75.089 28.324 107.860 1.00 11.12 ? 58 TRP I CA 1 ATOM 13458 C C . TRP I 1 58 ? -75.555 29.737 107.612 1.00 19.14 ? 58 TRP I C 1 ATOM 13459 O O . TRP I 1 58 ? -75.952 30.084 106.500 1.00 27.32 ? 58 TRP I O 1 ATOM 13460 C CB . TRP I 1 58 ? -73.583 28.331 108.096 1.00 14.73 ? 58 TRP I CB 1 ATOM 13461 C CG . TRP I 1 58 ? -72.839 29.042 107.045 1.00 16.75 ? 58 TRP I CG 1 ATOM 13462 C CD1 . TRP I 1 58 ? -72.440 30.359 107.059 1.00 17.38 ? 58 TRP I CD1 1 ATOM 13463 C CD2 . TRP I 1 58 ? -72.395 28.499 105.800 1.00 17.57 ? 58 TRP I CD2 1 ATOM 13464 N NE1 . TRP I 1 58 ? -71.768 30.663 105.892 1.00 21.89 ? 58 TRP I NE1 1 ATOM 13465 C CE2 . TRP I 1 58 ? -71.731 29.539 105.101 1.00 17.47 ? 58 TRP I CE2 1 ATOM 13466 C CE3 . TRP I 1 58 ? -72.494 27.238 105.202 1.00 27.19 ? 58 TRP I CE3 1 ATOM 13467 C CZ2 . TRP I 1 58 ? -71.167 29.349 103.843 1.00 13.34 ? 58 TRP I CZ2 1 ATOM 13468 C CZ3 . TRP I 1 58 ? -71.931 27.050 103.937 1.00 17.64 ? 58 TRP I CZ3 1 ATOM 13469 C CH2 . TRP I 1 58 ? -71.282 28.097 103.275 1.00 17.90 ? 58 TRP I CH2 1 ATOM 13470 N N . SER I 1 59 ? -75.492 30.557 108.653 1.00 20.12 ? 59 SER I N 1 ATOM 13471 C CA . SER I 1 59 ? -75.935 31.942 108.561 1.00 24.30 ? 59 SER I CA 1 ATOM 13472 C C . SER I 1 59 ? -74.745 32.906 108.653 1.00 23.12 ? 59 SER I C 1 ATOM 13473 O O . SER I 1 59 ? -73.858 32.726 109.484 1.00 23.86 ? 59 SER I O 1 ATOM 13474 C CB . SER I 1 59 ? -76.959 32.236 109.663 1.00 21.04 ? 59 SER I CB 1 ATOM 13475 O OG . SER I 1 59 ? -77.101 33.630 109.876 1.00 35.90 ? 59 SER I OG 1 ATOM 13476 N N . ASP I 1 60 ? -74.721 33.911 107.775 1.00 21.14 ? 60 ASP I N 1 ATOM 13477 C CA . ASP I 1 60 ? -73.718 34.968 107.823 1.00 17.03 ? 60 ASP I CA 1 ATOM 13478 C C . ASP I 1 60 ? -74.391 36.319 107.662 1.00 27.83 ? 60 ASP I C 1 ATOM 13479 O O . ASP I 1 60 ? -74.655 36.765 106.542 1.00 29.36 ? 60 ASP I O 1 ATOM 13480 C CB . ASP I 1 60 ? -72.667 34.782 106.731 1.00 24.66 ? 60 ASP I CB 1 ATOM 13481 C CG . ASP I 1 60 ? -71.545 35.794 106.827 1.00 29.20 ? 60 ASP I CG 1 ATOM 13482 O OD1 . ASP I 1 60 ? -71.740 36.845 107.475 1.00 29.41 ? 60 ASP I OD1 1 ATOM 13483 O OD2 . ASP I 1 60 ? -70.467 35.540 106.248 1.00 38.50 ? 60 ASP I OD2 1 ATOM 13484 N N . ARG I 1 61 ? -74.653 36.977 108.788 1.00 33.72 ? 61 ARG I N 1 ATOM 13485 C CA . ARG I 1 61 ? -75.423 38.210 108.790 1.00 26.20 ? 61 ARG I CA 1 ATOM 13486 C C . ARG I 1 61 ? -74.754 39.344 108.025 1.00 27.43 ? 61 ARG I C 1 ATOM 13487 O O . ARG I 1 61 ? -75.434 40.273 107.573 1.00 29.93 ? 61 ARG I O 1 ATOM 13488 C CB . ARG I 1 61 ? -75.752 38.644 110.223 1.00 38.79 ? 61 ARG I CB 1 ATOM 13489 C CG . ARG I 1 61 ? -76.770 37.745 110.930 1.00 55.01 ? 61 ARG I CG 1 ATOM 13490 C CD . ARG I 1 61 ? -78.144 37.790 110.268 1.00 75.02 ? 61 ARG I CD 1 ATOM 13491 N NE . ARG I 1 61 ? -78.874 39.024 110.561 1.00 90.51 ? 61 ARG I NE 1 ATOM 13492 C CZ . ARG I 1 61 ? -80.162 39.216 110.284 1.00 86.73 ? 61 ARG I CZ 1 ATOM 13493 N NH1 . ARG I 1 61 ? -80.867 38.252 109.709 1.00 66.90 ? 61 ARG I NH1 1 ATOM 13494 N NH2 . ARG I 1 61 ? -80.749 40.370 110.587 1.00 92.99 ? 61 ARG I NH2 1 ATOM 13495 N N . THR I 1 62 ? -73.433 39.286 107.877 1.00 23.95 ? 62 THR I N 1 ATOM 13496 C CA . THR I 1 62 ? -72.732 40.339 107.143 1.00 31.32 ? 62 THR I CA 1 ATOM 13497 C C . THR I 1 62 ? -73.115 40.347 105.653 1.00 28.92 ? 62 THR I C 1 ATOM 13498 O O . THR I 1 62 ? -72.794 41.287 104.930 1.00 35.45 ? 62 THR I O 1 ATOM 13499 C CB . THR I 1 62 ? -71.194 40.229 107.272 1.00 28.04 ? 62 THR I CB 1 ATOM 13500 O OG1 . THR I 1 62 ? -70.716 39.163 106.446 1.00 32.15 ? 62 THR I OG1 1 ATOM 13501 C CG2 . THR I 1 62 ? -70.792 39.976 108.712 1.00 26.30 ? 62 THR I CG2 1 ATOM 13502 N N . LEU I 1 63 ? -73.796 39.301 105.197 1.00 23.72 ? 63 LEU I N 1 ATOM 13503 C CA . LEU I 1 63 ? -74.202 39.208 103.797 1.00 23.38 ? 63 LEU I CA 1 ATOM 13504 C C . LEU I 1 63 ? -75.605 39.763 103.589 1.00 28.69 ? 63 LEU I C 1 ATOM 13505 O O . LEU I 1 63 ? -76.016 40.022 102.463 1.00 33.18 ? 63 LEU I O 1 ATOM 13506 C CB . LEU I 1 63 ? -74.192 37.755 103.340 1.00 18.17 ? 63 LEU I CB 1 ATOM 13507 C CG . LEU I 1 63 ? -72.863 37.002 103.445 1.00 29.21 ? 63 LEU I CG 1 ATOM 13508 C CD1 . LEU I 1 63 ? -73.087 35.531 103.105 1.00 23.39 ? 63 LEU I CD1 1 ATOM 13509 C CD2 . LEU I 1 63 ? -71.821 37.632 102.526 1.00 21.60 ? 63 LEU I CD2 1 ATOM 13510 N N . ALA I 1 64 ? -76.340 39.931 104.682 1.00 26.80 ? 64 ALA I N 1 ATOM 13511 C CA . ALA I 1 64 ? -77.748 40.297 104.616 1.00 25.91 ? 64 ALA I CA 1 ATOM 13512 C C . ALA I 1 64 ? -77.989 41.630 103.911 1.00 35.70 ? 64 ALA I C 1 ATOM 13513 O O . ALA I 1 64 ? -77.127 42.516 103.913 1.00 31.52 ? 64 ALA I O 1 ATOM 13514 C CB . ALA I 1 64 ? -78.344 40.324 106.018 1.00 27.62 ? 64 ALA I CB 1 ATOM 13515 N N . TRP I 1 65 ? -79.167 41.759 103.308 1.00 28.17 ? 65 TRP I N 1 ATOM 13516 C CA . TRP I 1 65 ? -79.590 43.020 102.706 1.00 29.98 ? 65 TRP I CA 1 ATOM 13517 C C . TRP I 1 65 ? -81.106 43.202 102.843 1.00 31.55 ? 65 TRP I C 1 ATOM 13518 O O . TRP I 1 65 ? -81.838 42.247 103.114 1.00 30.82 ? 65 TRP I O 1 ATOM 13519 C CB . TRP I 1 65 ? -79.164 43.109 101.238 1.00 28.55 ? 65 TRP I CB 1 ATOM 13520 C CG . TRP I 1 65 ? -79.887 42.164 100.325 1.00 26.83 ? 65 TRP I CG 1 ATOM 13521 C CD1 . TRP I 1 65 ? -81.043 42.410 99.626 1.00 30.00 ? 65 TRP I CD1 1 ATOM 13522 C CD2 . TRP I 1 65 ? -79.502 40.819 99.996 1.00 24.12 ? 65 TRP I CD2 1 ATOM 13523 N NE1 . TRP I 1 65 ? -81.394 41.299 98.886 1.00 28.93 ? 65 TRP I NE1 1 ATOM 13524 C CE2 . TRP I 1 65 ? -80.466 40.310 99.099 1.00 29.12 ? 65 TRP I CE2 1 ATOM 13525 C CE3 . TRP I 1 65 ? -78.443 39.995 100.379 1.00 31.04 ? 65 TRP I CE3 1 ATOM 13526 C CZ2 . TRP I 1 65 ? -80.394 39.015 98.580 1.00 27.24 ? 65 TRP I CZ2 1 ATOM 13527 C CZ3 . TRP I 1 65 ? -78.377 38.703 99.853 1.00 24.28 ? 65 TRP I CZ3 1 ATOM 13528 C CH2 . TRP I 1 65 ? -79.342 38.233 98.971 1.00 19.04 ? 65 TRP I CH2 1 ATOM 13529 N N . ASN I 1 66 ? -81.559 44.440 102.674 1.00 33.73 ? 66 ASN I N 1 ATOM 13530 C CA . ASN I 1 66 ? -82.975 44.751 102.696 1.00 39.51 ? 66 ASN I CA 1 ATOM 13531 C C . ASN I 1 66 ? -83.597 44.327 101.367 1.00 38.26 ? 66 ASN I C 1 ATOM 13532 O O . ASN I 1 66 ? -83.290 44.905 100.327 1.00 56.76 ? 66 ASN I O 1 ATOM 13533 C CB . ASN I 1 66 ? -83.171 46.257 102.940 1.00 42.41 ? 66 ASN I CB 1 ATOM 13534 C CG . ASN I 1 66 ? -84.625 46.638 103.130 1.00 55.22 ? 66 ASN I CG 1 ATOM 13535 O OD1 . ASN I 1 66 ? -85.528 45.927 102.677 1.00 57.00 ? 66 ASN I OD1 1 ATOM 13536 N ND2 . ASN I 1 66 ? -84.865 47.769 103.798 1.00 62.34 ? 66 ASN I ND2 1 ATOM 13537 N N . SER I 1 67 ? -84.464 43.320 101.396 1.00 33.11 ? 67 SER I N 1 ATOM 13538 C CA . SER I 1 67 ? -85.031 42.784 100.156 1.00 48.46 ? 67 SER I CA 1 ATOM 13539 C C . SER I 1 67 ? -86.450 43.266 99.865 1.00 61.34 ? 67 SER I C 1 ATOM 13540 O O . SER I 1 67 ? -87.185 42.603 99.126 1.00 54.93 ? 67 SER I O 1 ATOM 13541 C CB . SER I 1 67 ? -85.017 41.251 100.173 1.00 50.74 ? 67 SER I CB 1 ATOM 13542 O OG . SER I 1 67 ? -85.940 40.742 101.129 1.00 56.30 ? 67 SER I OG 1 ATOM 13543 N N . SER I 1 68 ? -86.843 44.409 100.429 1.00 56.13 ? 68 SER I N 1 ATOM 13544 C CA . SER I 1 68 ? -88.216 44.894 100.239 1.00 65.49 ? 68 SER I CA 1 ATOM 13545 C C . SER I 1 68 ? -88.587 45.023 98.751 1.00 59.51 ? 68 SER I C 1 ATOM 13546 O O . SER I 1 68 ? -89.539 44.388 98.282 1.00 51.61 ? 68 SER I O 1 ATOM 13547 C CB . SER I 1 68 ? -88.452 46.208 100.993 1.00 62.20 ? 68 SER I CB 1 ATOM 13548 O OG . SER I 1 68 ? -87.497 47.192 100.628 1.00 70.06 ? 68 SER I OG 1 ATOM 13549 N N . HIS I 1 69 ? -87.831 45.840 98.019 1.00 34.41 ? 69 HIS I N 1 ATOM 13550 C CA . HIS I 1 69 ? -88.003 45.978 96.576 1.00 49.81 ? 69 HIS I CA 1 ATOM 13551 C C . HIS I 1 69 ? -86.794 45.369 95.885 1.00 53.46 ? 69 HIS I C 1 ATOM 13552 O O . HIS I 1 69 ? -86.181 46.007 95.028 1.00 47.74 ? 69 HIS I O 1 ATOM 13553 C CB . HIS I 1 69 ? -88.078 47.450 96.165 1.00 54.07 ? 69 HIS I CB 1 ATOM 13554 C CG . HIS I 1 69 ? -89.058 48.265 96.950 1.00 58.29 ? 69 HIS I CG 1 ATOM 13555 N ND1 . HIS I 1 69 ? -90.303 48.600 96.465 1.00 63.21 ? 69 HIS I ND1 1 ATOM 13556 C CD2 . HIS I 1 69 ? -88.962 48.839 98.172 1.00 59.70 ? 69 HIS I CD2 1 ATOM 13557 C CE1 . HIS I 1 69 ? -90.939 49.335 97.360 1.00 76.36 ? 69 HIS I CE1 1 ATOM 13558 N NE2 . HIS I 1 69 ? -90.148 49.495 98.405 1.00 78.92 ? 69 HIS I NE2 1 ATOM 13559 N N . SER I 1 70 ? -86.428 44.147 96.260 1.00 58.24 ? 70 SER I N 1 ATOM 13560 C CA . SER I 1 70 ? -85.188 43.575 95.742 1.00 40.08 ? 70 SER I CA 1 ATOM 13561 C C . SER I 1 70 ? -85.245 42.063 95.643 1.00 33.40 ? 70 SER I C 1 ATOM 13562 O O . SER I 1 70 ? -86.134 41.425 96.219 1.00 24.97 ? 70 SER I O 1 ATOM 13563 C CB . SER I 1 70 ? -84.000 44.009 96.610 1.00 32.86 ? 70 SER I CB 1 ATOM 13564 O OG . SER I 1 70 ? -83.939 45.427 96.683 1.00 48.08 ? 70 SER I OG 1 ATOM 13565 N N . PRO I 1 71 ? -84.302 41.482 94.887 1.00 42.66 ? 71 PRO I N 1 ATOM 13566 C CA . PRO I 1 71 ? -84.164 40.025 94.830 1.00 33.19 ? 71 PRO I CA 1 ATOM 13567 C C . PRO I 1 71 ? -84.016 39.427 96.222 1.00 33.20 ? 71 PRO I C 1 ATOM 13568 O O . PRO I 1 71 ? -83.373 40.018 97.091 1.00 28.32 ? 71 PRO I O 1 ATOM 13569 C CB . PRO I 1 71 ? -82.870 39.838 94.044 1.00 30.71 ? 71 PRO I CB 1 ATOM 13570 C CG . PRO I 1 71 ? -82.836 41.034 93.126 1.00 34.06 ? 71 PRO I CG 1 ATOM 13571 C CD . PRO I 1 71 ? -83.399 42.165 93.935 1.00 38.70 ? 71 PRO I CD 1 ATOM 13572 N N . ASP I 1 72 ? -84.611 38.257 96.413 1.00 31.27 ? 72 ASP I N 1 ATOM 13573 C CA . ASP I 1 72 ? -84.609 37.566 97.697 1.00 36.63 ? 72 ASP I CA 1 ATOM 13574 C C . ASP I 1 72 ? -83.367 36.686 97.871 1.00 35.62 ? 72 ASP I C 1 ATOM 13575 O O . ASP I 1 72 ? -82.996 36.319 98.990 1.00 29.15 ? 72 ASP I O 1 ATOM 13576 C CB . ASP I 1 72 ? -85.867 36.701 97.804 1.00 35.78 ? 72 ASP I CB 1 ATOM 13577 C CG . ASP I 1 72 ? -86.169 36.279 99.235 1.00 73.09 ? 72 ASP I CG 1 ATOM 13578 O OD1 . ASP I 1 72 ? -86.171 37.158 100.131 1.00 76.13 ? 72 ASP I OD1 1 ATOM 13579 O OD2 . ASP I 1 72 ? -86.400 35.067 99.461 1.00 79.65 ? 72 ASP I OD2 1 ATOM 13580 N N . GLN I 1 73 ? -82.733 36.345 96.754 1.00 27.46 ? 73 GLN I N 1 ATOM 13581 C CA . GLN I 1 73 ? -81.579 35.456 96.775 1.00 22.86 ? 73 GLN I CA 1 ATOM 13582 C C . GLN I 1 73 ? -80.652 35.721 95.600 1.00 25.66 ? 73 GLN I C 1 ATOM 13583 O O . GLN I 1 73 ? -81.086 36.176 94.542 1.00 27.27 ? 73 GLN I O 1 ATOM 13584 C CB . GLN I 1 73 ? -82.023 34.002 96.697 1.00 19.27 ? 73 GLN I CB 1 ATOM 13585 C CG . GLN I 1 73 ? -82.974 33.552 97.797 1.00 38.99 ? 73 GLN I CG 1 ATOM 13586 C CD . GLN I 1 73 ? -83.337 32.083 97.660 1.00 46.61 ? 73 GLN I CD 1 ATOM 13587 O OE1 . GLN I 1 73 ? -82.597 31.298 97.046 1.00 48.79 ? 73 GLN I OE1 1 ATOM 13588 N NE2 . GLN I 1 73 ? -84.482 31.703 98.214 1.00 31.34 ? 73 GLN I NE2 1 ATOM 13589 N N . VAL I 1 74 ? -79.372 35.420 95.792 1.00 20.34 ? 74 VAL I N 1 ATOM 13590 C CA . VAL I 1 74 ? -78.404 35.454 94.702 1.00 20.07 ? 74 VAL I CA 1 ATOM 13591 C C . VAL I 1 74 ? -77.470 34.254 94.797 1.00 25.01 ? 74 VAL I C 1 ATOM 13592 O O . VAL I 1 74 ? -77.337 33.637 95.859 1.00 23.89 ? 74 VAL I O 1 ATOM 13593 C CB . VAL I 1 74 ? -77.545 36.730 94.741 1.00 21.58 ? 74 VAL I CB 1 ATOM 13594 C CG1 . VAL I 1 74 ? -78.402 37.977 94.485 1.00 16.45 ? 74 VAL I CG1 1 ATOM 13595 C CG2 . VAL I 1 74 ? -76.806 36.828 96.077 1.00 11.24 ? 74 VAL I CG2 1 ATOM 13596 N N . SER I 1 75 ? -76.823 33.926 93.686 1.00 21.41 ? 75 SER I N 1 ATOM 13597 C CA . SER I 1 75 ? -75.777 32.908 93.699 1.00 20.31 ? 75 SER I CA 1 ATOM 13598 C C . SER I 1 75 ? -74.434 33.612 93.750 1.00 19.53 ? 75 SER I C 1 ATOM 13599 O O . SER I 1 75 ? -74.206 34.562 93.007 1.00 24.30 ? 75 SER I O 1 ATOM 13600 C CB . SER I 1 75 ? -75.863 32.039 92.447 1.00 22.77 ? 75 SER I CB 1 ATOM 13601 O OG . SER I 1 75 ? -77.125 31.399 92.356 1.00 20.54 ? 75 SER I OG 1 ATOM 13602 N N . VAL I 1 76 ? -73.552 33.147 94.631 1.00 13.05 ? 76 VAL I N 1 ATOM 13603 C CA . VAL I 1 76 ? -72.307 33.841 94.903 1.00 10.91 ? 76 VAL I CA 1 ATOM 13604 C C . VAL I 1 76 ? -71.121 32.879 94.857 1.00 20.06 ? 76 VAL I C 1 ATOM 13605 O O . VAL I 1 76 ? -71.169 31.788 95.434 1.00 19.64 ? 76 VAL I O 1 ATOM 13606 C CB . VAL I 1 76 ? -72.338 34.488 96.308 1.00 17.95 ? 76 VAL I CB 1 ATOM 13607 C CG1 . VAL I 1 76 ? -71.069 35.320 96.544 1.00 13.62 ? 76 VAL I CG1 1 ATOM 13608 C CG2 . VAL I 1 76 ? -73.590 35.335 96.484 1.00 13.12 ? 76 VAL I CG2 1 ATOM 13609 N N . PRO I 1 77 ? -70.042 33.282 94.173 1.00 25.43 ? 77 PRO I N 1 ATOM 13610 C CA . PRO I 1 77 ? -68.834 32.447 94.211 1.00 23.53 ? 77 PRO I CA 1 ATOM 13611 C C . PRO I 1 77 ? -68.381 32.276 95.660 1.00 11.42 ? 77 PRO I C 1 ATOM 13612 O O . PRO I 1 77 ? -68.291 33.273 96.375 1.00 23.96 ? 77 PRO I O 1 ATOM 13613 C CB . PRO I 1 77 ? -67.796 33.276 93.421 1.00 16.67 ? 77 PRO I CB 1 ATOM 13614 C CG . PRO I 1 77 ? -68.599 34.227 92.598 1.00 24.80 ? 77 PRO I CG 1 ATOM 13615 C CD . PRO I 1 77 ? -69.876 34.496 93.352 1.00 16.25 ? 77 PRO I CD 1 ATOM 13616 N N . ILE I 1 78 ? -68.090 31.050 96.083 1.00 11.50 ? 78 ILE I N 1 ATOM 13617 C CA . ILE I 1 78 ? -67.619 30.829 97.451 1.00 15.98 ? 78 ILE I CA 1 ATOM 13618 C C . ILE I 1 78 ? -66.286 31.526 97.722 1.00 19.75 ? 78 ILE I C 1 ATOM 13619 O O . ILE I 1 78 ? -65.905 31.722 98.874 1.00 22.22 ? 78 ILE I O 1 ATOM 13620 C CB . ILE I 1 78 ? -67.489 29.322 97.810 1.00 25.96 ? 78 ILE I CB 1 ATOM 13621 C CG1 . ILE I 1 78 ? -66.376 28.647 97.000 1.00 18.14 ? 78 ILE I CG1 1 ATOM 13622 C CG2 . ILE I 1 78 ? -68.805 28.606 97.602 1.00 19.89 ? 78 ILE I CG2 1 ATOM 13623 C CD1 . ILE I 1 78 ? -66.110 27.195 97.433 1.00 14.16 ? 78 ILE I CD1 1 ATOM 13624 N N . SER I 1 79 ? -65.569 31.900 96.669 1.00 19.00 ? 79 SER I N 1 ATOM 13625 C CA . SER I 1 79 ? -64.345 32.662 96.869 1.00 17.69 ? 79 SER I CA 1 ATOM 13626 C C . SER I 1 79 ? -64.657 34.047 97.486 1.00 26.36 ? 79 SER I C 1 ATOM 13627 O O . SER I 1 79 ? -63.783 34.685 98.083 1.00 32.51 ? 79 SER I O 1 ATOM 13628 C CB . SER I 1 79 ? -63.568 32.781 95.556 1.00 19.66 ? 79 SER I CB 1 ATOM 13629 O OG . SER I 1 79 ? -64.303 33.516 94.588 1.00 32.13 ? 79 SER I OG 1 ATOM 13630 N N . SER I 1 80 ? -65.906 34.498 97.359 1.00 24.77 ? 80 SER I N 1 ATOM 13631 C CA . SER I 1 80 ? -66.316 35.777 97.937 1.00 20.54 ? 80 SER I CA 1 ATOM 13632 C C . SER I 1 80 ? -66.998 35.628 99.291 1.00 19.36 ? 80 SER I C 1 ATOM 13633 O O . SER I 1 80 ? -67.491 36.614 99.839 1.00 42.97 ? 80 SER I O 1 ATOM 13634 C CB . SER I 1 80 ? -67.259 36.521 96.985 1.00 22.81 ? 80 SER I CB 1 ATOM 13635 O OG . SER I 1 80 ? -66.612 36.815 95.766 1.00 27.34 ? 80 SER I OG 1 ATOM 13636 N N . LEU I 1 81 ? -67.043 34.406 99.827 1.00 21.84 ? 81 LEU I N 1 ATOM 13637 C CA . LEU I 1 81 ? -67.772 34.148 101.072 1.00 11.21 ? 81 LEU I CA 1 ATOM 13638 C C . LEU I 1 81 ? -66.900 33.412 102.059 1.00 25.40 ? 81 LEU I C 1 ATOM 13639 O O . LEU I 1 81 ? -65.983 32.700 101.670 1.00 28.33 ? 81 LEU I O 1 ATOM 13640 C CB . LEU I 1 81 ? -68.993 33.274 100.813 1.00 18.97 ? 81 LEU I CB 1 ATOM 13641 C CG . LEU I 1 81 ? -70.063 33.802 99.863 1.00 28.68 ? 81 LEU I CG 1 ATOM 13642 C CD1 . LEU I 1 81 ? -71.166 32.773 99.715 1.00 18.81 ? 81 LEU I CD1 1 ATOM 13643 C CD2 . LEU I 1 81 ? -70.598 35.117 100.388 1.00 29.10 ? 81 LEU I CD2 1 ATOM 13644 N N . TRP I 1 82 ? -67.191 33.569 103.345 1.00 21.75 ? 82 TRP I N 1 ATOM 13645 C CA . TRP I 1 82 ? -66.599 32.687 104.324 1.00 18.86 ? 82 TRP I CA 1 ATOM 13646 C C . TRP I 1 82 ? -67.323 31.370 104.231 1.00 22.15 ? 82 TRP I C 1 ATOM 13647 O O . TRP I 1 82 ? -68.555 31.322 104.201 1.00 28.29 ? 82 TRP I O 1 ATOM 13648 C CB . TRP I 1 82 ? -66.758 33.220 105.745 1.00 24.65 ? 82 TRP I CB 1 ATOM 13649 C CG . TRP I 1 82 ? -66.286 32.234 106.773 1.00 21.28 ? 82 TRP I CG 1 ATOM 13650 C CD1 . TRP I 1 82 ? -65.009 32.100 107.263 1.00 16.10 ? 82 TRP I CD1 1 ATOM 13651 C CD2 . TRP I 1 82 ? -67.074 31.223 107.421 1.00 18.82 ? 82 TRP I CD2 1 ATOM 13652 N NE1 . TRP I 1 82 ? -64.963 31.084 108.194 1.00 14.77 ? 82 TRP I NE1 1 ATOM 13653 C CE2 . TRP I 1 82 ? -66.214 30.528 108.308 1.00 16.14 ? 82 TRP I CE2 1 ATOM 13654 C CE3 . TRP I 1 82 ? -68.426 30.848 107.351 1.00 15.37 ? 82 TRP I CE3 1 ATOM 13655 C CZ2 . TRP I 1 82 ? -66.662 29.475 109.114 1.00 11.06 ? 82 TRP I CZ2 1 ATOM 13656 C CZ3 . TRP I 1 82 ? -68.873 29.805 108.156 1.00 14.28 ? 82 TRP I CZ3 1 ATOM 13657 C CH2 . TRP I 1 82 ? -67.992 29.129 109.023 1.00 15.17 ? 82 TRP I CH2 1 ATOM 13658 N N . VAL I 1 83 ? -66.552 30.296 104.204 1.00 21.84 ? 83 VAL I N 1 ATOM 13659 C CA . VAL I 1 83 ? -67.123 28.964 104.160 1.00 23.15 ? 83 VAL I CA 1 ATOM 13660 C C . VAL I 1 83 ? -66.533 28.159 105.313 1.00 23.89 ? 83 VAL I C 1 ATOM 13661 O O . VAL I 1 83 ? -65.364 28.359 105.685 1.00 18.13 ? 83 VAL I O 1 ATOM 13662 C CB . VAL I 1 83 ? -66.816 28.287 102.805 1.00 24.12 ? 83 VAL I CB 1 ATOM 13663 C CG1 . VAL I 1 83 ? -67.177 26.813 102.842 1.00 33.32 ? 83 VAL I CG1 1 ATOM 13664 C CG2 . VAL I 1 83 ? -67.568 29.010 101.680 1.00 17.25 ? 83 VAL I CG2 1 ATOM 13665 N N . PRO I 1 84 ? -67.345 27.266 105.896 1.00 19.68 ? 84 PRO I N 1 ATOM 13666 C CA . PRO I 1 84 ? -66.866 26.396 106.974 1.00 21.24 ? 84 PRO I CA 1 ATOM 13667 C C . PRO I 1 84 ? -65.721 25.523 106.476 1.00 17.88 ? 84 PRO I C 1 ATOM 13668 O O . PRO I 1 84 ? -65.806 25.022 105.367 1.00 15.58 ? 84 PRO I O 1 ATOM 13669 C CB . PRO I 1 84 ? -68.080 25.518 107.286 1.00 15.09 ? 84 PRO I CB 1 ATOM 13670 C CG . PRO I 1 84 ? -69.252 26.261 106.742 1.00 18.64 ? 84 PRO I CG 1 ATOM 13671 C CD . PRO I 1 84 ? -68.768 27.046 105.576 1.00 21.43 ? 84 PRO I CD 1 ATOM 13672 N N . ASP I 1 85 ? -64.686 25.330 107.286 1.00 18.63 ? 85 ASP I N 1 ATOM 13673 C CA . ASP I 1 85 ? -63.542 24.497 106.898 1.00 13.72 ? 85 ASP I CA 1 ATOM 13674 C C . ASP I 1 85 ? -63.786 23.016 107.196 1.00 23.89 ? 85 ASP I C 1 ATOM 13675 O O . ASP I 1 85 ? -63.037 22.391 107.942 1.00 26.31 ? 85 ASP I O 1 ATOM 13676 C CB . ASP I 1 85 ? -62.253 24.963 107.595 1.00 18.22 ? 85 ASP I CB 1 ATOM 13677 C CG . ASP I 1 85 ? -62.340 24.899 109.114 1.00 23.57 ? 85 ASP I CG 1 ATOM 13678 O OD1 . ASP I 1 85 ? -63.462 25.041 109.668 1.00 23.53 ? 85 ASP I OD1 1 ATOM 13679 O OD2 . ASP I 1 85 ? -61.278 24.719 109.751 1.00 25.37 ? 85 ASP I OD2 1 ATOM 13680 N N . LEU I 1 86 ? -64.847 22.467 106.613 1.00 27.39 ? 86 LEU I N 1 ATOM 13681 C CA . LEU I 1 86 ? -65.209 21.071 106.815 1.00 16.98 ? 86 LEU I CA 1 ATOM 13682 C C . LEU I 1 86 ? -64.238 20.132 106.104 1.00 28.24 ? 86 LEU I C 1 ATOM 13683 O O . LEU I 1 86 ? -63.768 20.415 105.000 1.00 24.41 ? 86 LEU I O 1 ATOM 13684 C CB . LEU I 1 86 ? -66.627 20.813 106.295 1.00 9.76 ? 86 LEU I CB 1 ATOM 13685 C CG . LEU I 1 86 ? -67.694 21.692 106.963 1.00 28.86 ? 86 LEU I CG 1 ATOM 13686 C CD1 . LEU I 1 86 ? -69.090 21.288 106.497 1.00 12.75 ? 86 LEU I CD1 1 ATOM 13687 C CD2 . LEU I 1 86 ? -67.594 21.639 108.476 1.00 13.78 ? 86 LEU I CD2 1 ATOM 13688 N N . ALA I 1 87 ? -63.953 19.004 106.743 1.00 21.60 ? 87 ALA I N 1 ATOM 13689 C CA . ALA I 1 87 ? -63.159 17.955 106.125 1.00 17.65 ? 87 ALA I CA 1 ATOM 13690 C C . ALA I 1 87 ? -63.658 16.588 106.585 1.00 22.34 ? 87 ALA I C 1 ATOM 13691 O O . ALA I 1 87 ? -64.114 16.424 107.721 1.00 22.65 ? 87 ALA I O 1 ATOM 13692 C CB . ALA I 1 87 ? -61.688 18.125 106.463 1.00 12.88 ? 87 ALA I CB 1 ATOM 13693 N N . ALA I 1 88 ? -63.601 15.614 105.685 1.00 30.16 ? 88 ALA I N 1 ATOM 13694 C CA . ALA I 1 88 ? -63.927 14.245 106.035 1.00 20.57 ? 88 ALA I CA 1 ATOM 13695 C C . ALA I 1 88 ? -62.668 13.614 106.604 1.00 18.63 ? 88 ALA I C 1 ATOM 13696 O O . ALA I 1 88 ? -61.659 13.499 105.906 1.00 27.74 ? 88 ALA I O 1 ATOM 13697 C CB . ALA I 1 88 ? -64.405 13.480 104.805 1.00 23.93 ? 88 ALA I CB 1 ATOM 13698 N N . TYR I 1 89 ? -62.734 13.217 107.875 1.00 24.68 ? 89 TYR I N 1 ATOM 13699 C CA . TYR I 1 89 ? -61.579 12.679 108.591 1.00 15.99 ? 89 TYR I CA 1 ATOM 13700 C C . TYR I 1 89 ? -61.004 11.406 107.970 1.00 23.85 ? 89 TYR I C 1 ATOM 13701 O O . TYR I 1 89 ? -59.797 11.182 108.035 1.00 21.83 ? 89 TYR I O 1 ATOM 13702 C CB . TYR I 1 89 ? -61.920 12.419 110.057 1.00 14.91 ? 89 TYR I CB 1 ATOM 13703 C CG . TYR I 1 89 ? -61.901 13.660 110.934 1.00 30.63 ? 89 TYR I CG 1 ATOM 13704 C CD1 . TYR I 1 89 ? -60.923 13.836 111.913 1.00 19.70 ? 89 TYR I CD1 1 ATOM 13705 C CD2 . TYR I 1 89 ? -62.856 14.660 110.775 1.00 24.82 ? 89 TYR I CD2 1 ATOM 13706 C CE1 . TYR I 1 89 ? -60.903 14.963 112.712 1.00 12.79 ? 89 TYR I CE1 1 ATOM 13707 C CE2 . TYR I 1 89 ? -62.847 15.800 111.575 1.00 17.47 ? 89 TYR I CE2 1 ATOM 13708 C CZ . TYR I 1 89 ? -61.869 15.944 112.538 1.00 26.00 ? 89 TYR I CZ 1 ATOM 13709 O OH . TYR I 1 89 ? -61.865 17.077 113.337 1.00 23.32 ? 89 TYR I OH 1 ATOM 13710 N N . ASN I 1 90 ? -61.863 10.574 107.388 1.00 22.77 ? 90 ASN I N 1 ATOM 13711 C CA . ASN I 1 90 ? -61.427 9.296 106.817 1.00 18.44 ? 90 ASN I CA 1 ATOM 13712 C C . ASN I 1 90 ? -61.384 9.307 105.287 1.00 23.10 ? 90 ASN I C 1 ATOM 13713 O O . ASN I 1 90 ? -61.318 8.247 104.639 1.00 26.24 ? 90 ASN I O 1 ATOM 13714 C CB . ASN I 1 90 ? -62.275 8.123 107.349 1.00 15.35 ? 90 ASN I CB 1 ATOM 13715 C CG . ASN I 1 90 ? -63.777 8.311 107.102 1.00 20.49 ? 90 ASN I CG 1 ATOM 13716 O OD1 . ASN I 1 90 ? -64.316 9.415 107.235 1.00 22.20 ? 90 ASN I OD1 1 ATOM 13717 N ND2 . ASN I 1 90 ? -64.457 7.221 106.739 1.00 25.17 ? 90 ASN I ND2 1 ATOM 13718 N N . ALA I 1 91 ? -61.418 10.506 104.705 1.00 21.81 ? 91 ALA I N 1 ATOM 13719 C CA . ALA I 1 91 ? -61.175 10.654 103.275 1.00 16.27 ? 91 ALA I CA 1 ATOM 13720 C C . ALA I 1 91 ? -59.703 10.338 102.984 1.00 26.58 ? 91 ALA I C 1 ATOM 13721 O O . ALA I 1 91 ? -58.815 10.763 103.730 1.00 34.47 ? 91 ALA I O 1 ATOM 13722 C CB . ALA I 1 91 ? -61.505 12.061 102.828 1.00 20.97 ? 91 ALA I CB 1 ATOM 13723 N N . ILE I 1 92 ? -59.446 9.592 101.911 1.00 24.02 ? 92 ILE I N 1 ATOM 13724 C CA . ILE I 1 92 ? -58.082 9.250 101.528 1.00 16.39 ? 92 ILE I CA 1 ATOM 13725 C C . ILE I 1 92 ? -57.725 9.859 100.169 1.00 27.20 ? 92 ILE I C 1 ATOM 13726 O O . ILE I 1 92 ? -56.716 9.489 99.549 1.00 26.81 ? 92 ILE I O 1 ATOM 13727 C CB . ILE I 1 92 ? -57.871 7.717 101.482 1.00 28.36 ? 92 ILE I CB 1 ATOM 13728 C CG1 . ILE I 1 92 ? -58.888 7.070 100.532 1.00 28.02 ? 92 ILE I CG1 1 ATOM 13729 C CG2 . ILE I 1 92 ? -57.968 7.103 102.887 1.00 17.26 ? 92 ILE I CG2 1 ATOM 13730 C CD1 . ILE I 1 92 ? -58.668 5.589 100.342 1.00 26.83 ? 92 ILE I CD1 1 ATOM 13731 N N . SER I 1 93 ? -58.566 10.782 99.710 1.00 17.04 ? 93 SER I N 1 ATOM 13732 C CA . SER I 1 93 ? -58.288 11.561 98.505 1.00 25.41 ? 93 SER I CA 1 ATOM 13733 C C . SER I 1 93 ? -58.844 12.962 98.697 1.00 21.04 ? 93 SER I C 1 ATOM 13734 O O . SER I 1 93 ? -59.754 13.175 99.508 1.00 24.28 ? 93 SER I O 1 ATOM 13735 C CB . SER I 1 93 ? -58.927 10.923 97.269 1.00 25.97 ? 93 SER I CB 1 ATOM 13736 O OG . SER I 1 93 ? -60.335 11.126 97.261 1.00 24.81 ? 93 SER I OG 1 ATOM 13737 N N . LYS I 1 94 ? -58.280 13.926 97.973 1.00 35.66 ? 94 LYS I N 1 ATOM 13738 C CA . LYS I 1 94 ? -58.818 15.294 97.959 1.00 25.47 ? 94 LYS I CA 1 ATOM 13739 C C . LYS I 1 94 ? -60.258 15.257 97.453 1.00 27.02 ? 94 LYS I C 1 ATOM 13740 O O . LYS I 1 94 ? -60.582 14.506 96.521 1.00 28.91 ? 94 LYS I O 1 ATOM 13741 C CB . LYS I 1 94 ? -58.008 16.161 97.000 1.00 33.09 ? 94 LYS I CB 1 ATOM 13742 C CG . LYS I 1 94 ? -57.158 17.235 97.637 1.00 48.62 ? 94 LYS I CG 1 ATOM 13743 C CD . LYS I 1 94 ? -56.196 17.813 96.600 1.00 60.24 ? 94 LYS I CD 1 ATOM 13744 C CE . LYS I 1 94 ? -55.464 19.043 97.124 1.00 68.17 ? 94 LYS I CE 1 ATOM 13745 N NZ . LYS I 1 94 ? -54.357 19.465 96.213 1.00 77.96 ? 94 LYS I NZ 1 ATOM 13746 N N . PRO I 1 95 ? -61.132 16.071 98.052 1.00 23.90 ? 95 PRO I N 1 ATOM 13747 C CA . PRO I 1 95 ? -62.482 16.216 97.488 1.00 24.40 ? 95 PRO I CA 1 ATOM 13748 C C . PRO I 1 95 ? -62.420 16.686 96.035 1.00 28.99 ? 95 PRO I C 1 ATOM 13749 O O . PRO I 1 95 ? -61.866 17.762 95.787 1.00 24.65 ? 95 PRO I O 1 ATOM 13750 C CB . PRO I 1 95 ? -63.110 17.333 98.327 1.00 19.89 ? 95 PRO I CB 1 ATOM 13751 C CG . PRO I 1 95 ? -62.216 17.505 99.524 1.00 21.37 ? 95 PRO I CG 1 ATOM 13752 C CD . PRO I 1 95 ? -60.853 17.026 99.136 1.00 24.70 ? 95 PRO I CD 1 ATOM 13753 N N . GLU I 1 96 ? -62.972 15.901 95.106 1.00 25.50 ? 96 GLU I N 1 ATOM 13754 C CA . GLU I 1 96 ? -63.078 16.328 93.709 1.00 20.12 ? 96 GLU I CA 1 ATOM 13755 C C . GLU I 1 96 ? -64.435 17.014 93.544 1.00 32.10 ? 96 GLU I C 1 ATOM 13756 O O . GLU I 1 96 ? -65.484 16.353 93.531 1.00 28.33 ? 96 GLU I O 1 ATOM 13757 C CB . GLU I 1 96 ? -62.938 15.133 92.755 1.00 21.03 ? 96 GLU I CB 1 ATOM 13758 C CG . GLU I 1 96 ? -62.935 15.495 91.270 1.00 34.04 ? 96 GLU I CG 1 ATOM 13759 C CD . GLU I 1 96 ? -62.832 14.274 90.368 1.00 51.22 ? 96 GLU I CD 1 ATOM 13760 O OE1 . GLU I 1 96 ? -62.643 13.155 90.903 1.00 56.62 ? 96 GLU I OE1 1 ATOM 13761 O OE2 . GLU I 1 96 ? -62.941 14.433 89.127 1.00 49.13 ? 96 GLU I OE2 1 ATOM 13762 N N . VAL I 1 97 ? -64.420 18.344 93.463 1.00 28.19 ? 97 VAL I N 1 ATOM 13763 C CA . VAL I 1 97 ? -65.662 19.104 93.347 1.00 17.15 ? 97 VAL I CA 1 ATOM 13764 C C . VAL I 1 97 ? -66.147 19.116 91.896 1.00 23.62 ? 97 VAL I C 1 ATOM 13765 O O . VAL I 1 97 ? -65.485 19.666 91.004 1.00 21.71 ? 97 VAL I O 1 ATOM 13766 C CB . VAL I 1 97 ? -65.502 20.557 93.836 1.00 23.49 ? 97 VAL I CB 1 ATOM 13767 C CG1 . VAL I 1 97 ? -66.832 21.296 93.694 1.00 21.52 ? 97 VAL I CG1 1 ATOM 13768 C CG2 . VAL I 1 97 ? -65.012 20.605 95.292 1.00 9.45 ? 97 VAL I CG2 1 ATOM 13769 N N . LEU I 1 98 ? -67.312 18.516 91.668 1.00 13.99 ? 98 LEU I N 1 ATOM 13770 C CA . LEU I 1 98 ? -67.777 18.265 90.309 1.00 20.39 ? 98 LEU I CA 1 ATOM 13771 C C . LEU I 1 98 ? -68.569 19.424 89.743 1.00 23.10 ? 98 LEU I C 1 ATOM 13772 O O . LEU I 1 98 ? -68.743 19.524 88.531 1.00 29.39 ? 98 LEU I O 1 ATOM 13773 C CB . LEU I 1 98 ? -68.624 16.985 90.265 1.00 17.07 ? 98 LEU I CB 1 ATOM 13774 C CG . LEU I 1 98 ? -67.930 15.723 90.793 1.00 26.12 ? 98 LEU I CG 1 ATOM 13775 C CD1 . LEU I 1 98 ? -68.937 14.582 90.943 1.00 19.82 ? 98 LEU I CD1 1 ATOM 13776 C CD2 . LEU I 1 98 ? -66.744 15.313 89.896 1.00 20.40 ? 98 LEU I CD2 1 ATOM 13777 N N . THR I 1 99 ? -69.044 20.301 90.623 1.00 13.73 ? 99 THR I N 1 ATOM 13778 C CA . THR I 1 99 ? -70.013 21.318 90.230 1.00 15.10 ? 99 THR I CA 1 ATOM 13779 C C . THR I 1 99 ? -69.474 22.738 90.400 1.00 17.73 ? 99 THR I C 1 ATOM 13780 O O . THR I 1 99 ? -68.504 22.948 91.123 1.00 21.10 ? 99 THR I O 1 ATOM 13781 C CB . THR I 1 99 ? -71.338 21.167 91.036 1.00 17.63 ? 99 THR I CB 1 ATOM 13782 O OG1 . THR I 1 99 ? -71.040 21.070 92.434 1.00 21.93 ? 99 THR I OG1 1 ATOM 13783 C CG2 . THR I 1 99 ? -72.075 19.908 90.618 1.00 15.54 ? 99 THR I CG2 1 ATOM 13784 N N . PRO I 1 100 ? -70.103 23.718 89.722 1.00 22.41 ? 100 PRO I N 1 ATOM 13785 C CA . PRO I 1 100 ? -69.702 25.128 89.858 1.00 19.36 ? 100 PRO I CA 1 ATOM 13786 C C . PRO I 1 100 ? -69.684 25.548 91.321 1.00 21.81 ? 100 PRO I C 1 ATOM 13787 O O . PRO I 1 100 ? -70.621 25.261 92.063 1.00 28.46 ? 100 PRO I O 1 ATOM 13788 C CB . PRO I 1 100 ? -70.806 25.878 89.111 1.00 19.24 ? 100 PRO I CB 1 ATOM 13789 C CG . PRO I 1 100 ? -71.277 24.883 88.067 1.00 23.49 ? 100 PRO I CG 1 ATOM 13790 C CD . PRO I 1 100 ? -71.190 23.540 88.736 1.00 15.46 ? 100 PRO I CD 1 ATOM 13791 N N . GLN I 1 101 ? -68.631 26.236 91.734 1.00 20.82 ? 101 GLN I N 1 ATOM 13792 C CA . GLN I 1 101 ? -68.451 26.539 93.145 1.00 16.51 ? 101 GLN I CA 1 ATOM 13793 C C . GLN I 1 101 ? -69.155 27.831 93.546 1.00 25.00 ? 101 GLN I C 1 ATOM 13794 O O . GLN I 1 101 ? -68.515 28.851 93.869 1.00 26.02 ? 101 GLN I O 1 ATOM 13795 C CB . GLN I 1 101 ? -66.959 26.547 93.496 1.00 14.01 ? 101 GLN I CB 1 ATOM 13796 C CG . GLN I 1 101 ? -66.337 25.150 93.395 1.00 26.22 ? 101 GLN I CG 1 ATOM 13797 C CD . GLN I 1 101 ? -64.826 25.142 93.588 1.00 26.86 ? 101 GLN I CD 1 ATOM 13798 O OE1 . GLN I 1 101 ? -64.285 25.901 94.390 1.00 30.23 ? 101 GLN I OE1 1 ATOM 13799 N NE2 . GLN I 1 101 ? -64.143 24.282 92.844 1.00 26.79 ? 101 GLN I NE2 1 ATOM 13800 N N . LEU I 1 102 ? -70.484 27.766 93.514 1.00 20.47 ? 102 LEU I N 1 ATOM 13801 C CA . LEU I 1 102 ? -71.350 28.879 93.897 1.00 18.54 ? 102 LEU I CA 1 ATOM 13802 C C . LEU I 1 102 ? -72.223 28.478 95.078 1.00 17.91 ? 102 LEU I C 1 ATOM 13803 O O . LEU I 1 102 ? -72.694 27.350 95.149 1.00 15.08 ? 102 LEU I O 1 ATOM 13804 C CB . LEU I 1 102 ? -72.265 29.265 92.734 1.00 18.75 ? 102 LEU I CB 1 ATOM 13805 C CG . LEU I 1 102 ? -71.627 29.591 91.383 1.00 29.70 ? 102 LEU I CG 1 ATOM 13806 C CD1 . LEU I 1 102 ? -72.708 29.902 90.356 1.00 27.75 ? 102 LEU I CD1 1 ATOM 13807 C CD2 . LEU I 1 102 ? -70.666 30.763 91.530 1.00 22.03 ? 102 LEU I CD2 1 ATOM 13808 N N . ALA I 1 103 ? -72.441 29.408 96.000 1.00 15.87 ? 103 ALA I N 1 ATOM 13809 C CA . ALA I 1 103 ? -73.385 29.196 97.079 1.00 14.15 ? 103 ALA I CA 1 ATOM 13810 C C . ALA I 1 103 ? -74.627 30.027 96.829 1.00 23.95 ? 103 ALA I C 1 ATOM 13811 O O . ALA I 1 103 ? -74.577 31.051 96.135 1.00 25.76 ? 103 ALA I O 1 ATOM 13812 C CB . ALA I 1 103 ? -72.763 29.569 98.417 1.00 16.11 ? 103 ALA I CB 1 ATOM 13813 N N . ARG I 1 104 ? -75.745 29.585 97.390 1.00 17.44 ? 104 ARG I N 1 ATOM 13814 C CA . ARG I 1 104 ? -76.967 30.363 97.314 1.00 11.03 ? 104 ARG I CA 1 ATOM 13815 C C . ARG I 1 104 ? -77.129 31.166 98.608 1.00 23.00 ? 104 ARG I C 1 ATOM 13816 O O . ARG I 1 104 ? -77.123 30.610 99.717 1.00 17.02 ? 104 ARG I O 1 ATOM 13817 C CB . ARG I 1 104 ? -78.153 29.435 97.100 1.00 23.27 ? 104 ARG I CB 1 ATOM 13818 C CG . ARG I 1 104 ? -79.418 30.143 96.688 1.00 31.05 ? 104 ARG I CG 1 ATOM 13819 C CD . ARG I 1 104 ? -79.346 30.667 95.245 1.00 26.05 ? 104 ARG I CD 1 ATOM 13820 N NE . ARG I 1 104 ? -80.637 31.241 94.877 1.00 25.44 ? 104 ARG I NE 1 ATOM 13821 C CZ . ARG I 1 104 ? -80.885 31.914 93.760 1.00 29.81 ? 104 ARG I CZ 1 ATOM 13822 N NH1 . ARG I 1 104 ? -79.925 32.115 92.852 1.00 20.63 ? 104 ARG I NH1 1 ATOM 13823 N NH2 . ARG I 1 104 ? -82.111 32.386 93.556 1.00 33.21 ? 104 ARG I NH2 1 ATOM 13824 N N . VAL I 1 105 ? -77.263 32.481 98.463 1.00 24.41 ? 105 VAL I N 1 ATOM 13825 C CA . VAL I 1 105 ? -77.374 33.367 99.614 1.00 10.03 ? 105 VAL I CA 1 ATOM 13826 C C . VAL I 1 105 ? -78.741 34.037 99.645 1.00 18.37 ? 105 VAL I C 1 ATOM 13827 O O . VAL I 1 105 ? -79.147 34.648 98.663 1.00 23.23 ? 105 VAL I O 1 ATOM 13828 C CB . VAL I 1 105 ? -76.265 34.425 99.599 1.00 9.65 ? 105 VAL I CB 1 ATOM 13829 C CG1 . VAL I 1 105 ? -76.344 35.301 100.849 1.00 13.90 ? 105 VAL I CG1 1 ATOM 13830 C CG2 . VAL I 1 105 ? -74.913 33.752 99.502 1.00 8.55 ? 105 VAL I CG2 1 ATOM 13831 N N . VAL I 1 106 ? -79.451 33.887 100.767 1.00 28.35 ? 106 VAL I N 1 ATOM 13832 C CA . VAL I 1 106 ? -80.761 34.504 100.969 1.00 19.34 ? 106 VAL I CA 1 ATOM 13833 C C . VAL I 1 106 ? -80.562 35.865 101.614 1.00 25.51 ? 106 VAL I C 1 ATOM 13834 O O . VAL I 1 106 ? -79.533 36.101 102.256 1.00 31.49 ? 106 VAL I O 1 ATOM 13835 C CB . VAL I 1 106 ? -81.666 33.627 101.854 1.00 23.14 ? 106 VAL I CB 1 ATOM 13836 C CG1 . VAL I 1 106 ? -83.083 34.222 101.942 1.00 19.46 ? 106 VAL I CG1 1 ATOM 13837 C CG2 . VAL I 1 106 ? -81.713 32.203 101.301 1.00 11.78 ? 106 VAL I CG2 1 ATOM 13838 N N . SER I 1 107 ? -81.530 36.764 101.437 1.00 26.21 ? 107 SER I N 1 ATOM 13839 C CA . SER I 1 107 ? -81.370 38.158 101.871 1.00 18.65 ? 107 SER I CA 1 ATOM 13840 C C . SER I 1 107 ? -81.208 38.310 103.383 1.00 25.85 ? 107 SER I C 1 ATOM 13841 O O . SER I 1 107 ? -80.776 39.364 103.868 1.00 28.67 ? 107 SER I O 1 ATOM 13842 C CB . SER I 1 107 ? -82.552 39.003 101.393 1.00 30.44 ? 107 SER I CB 1 ATOM 13843 O OG . SER I 1 107 ? -83.764 38.565 101.994 1.00 30.57 ? 107 SER I OG 1 ATOM 13844 N N . ASP I 1 108 ? -81.567 37.268 104.131 1.00 21.37 ? 108 ASP I N 1 ATOM 13845 C CA . ASP I 1 108 ? -81.415 37.305 105.586 1.00 32.88 ? 108 ASP I CA 1 ATOM 13846 C C . ASP I 1 108 ? -80.044 36.773 106.049 1.00 35.71 ? 108 ASP I C 1 ATOM 13847 O O . ASP I 1 108 ? -79.762 36.710 107.244 1.00 34.06 ? 108 ASP I O 1 ATOM 13848 C CB . ASP I 1 108 ? -82.552 36.541 106.273 1.00 24.23 ? 108 ASP I CB 1 ATOM 13849 C CG . ASP I 1 108 ? -82.500 35.042 106.007 1.00 34.39 ? 108 ASP I CG 1 ATOM 13850 O OD1 . ASP I 1 108 ? -81.688 34.593 105.159 1.00 24.84 ? 108 ASP I OD1 1 ATOM 13851 O OD2 . ASP I 1 108 ? -83.288 34.312 106.651 1.00 40.36 ? 108 ASP I OD2 1 ATOM 13852 N N . GLY I 1 109 ? -79.196 36.390 105.104 1.00 23.06 ? 109 GLY I N 1 ATOM 13853 C CA . GLY I 1 109 ? -77.862 35.931 105.443 1.00 17.43 ? 109 GLY I CA 1 ATOM 13854 C C . GLY I 1 109 ? -77.690 34.422 105.461 1.00 19.96 ? 109 GLY I C 1 ATOM 13855 O O . GLY I 1 109 ? -76.583 33.928 105.693 1.00 25.43 ? 109 GLY I O 1 ATOM 13856 N N . GLU I 1 110 ? -78.774 33.684 105.231 1.00 14.77 ? 110 GLU I N 1 ATOM 13857 C CA . GLU I 1 110 ? -78.702 32.221 105.163 1.00 12.40 ? 110 GLU I CA 1 ATOM 13858 C C . GLU I 1 110 ? -77.988 31.794 103.899 1.00 19.26 ? 110 GLU I C 1 ATOM 13859 O O . GLU I 1 110 ? -78.294 32.276 102.813 1.00 20.20 ? 110 GLU I O 1 ATOM 13860 C CB . GLU I 1 110 ? -80.092 31.581 105.192 1.00 20.27 ? 110 GLU I CB 1 ATOM 13861 C CG . GLU I 1 110 ? -80.833 31.756 106.515 1.00 38.81 ? 110 GLU I CG 1 ATOM 13862 C CD . GLU I 1 110 ? -80.136 31.056 107.664 1.00 53.98 ? 110 GLU I CD 1 ATOM 13863 O OE1 . GLU I 1 110 ? -79.542 29.975 107.436 1.00 57.29 ? 110 GLU I OE1 1 ATOM 13864 O OE2 . GLU I 1 110 ? -80.174 31.587 108.793 1.00 57.55 ? 110 GLU I OE2 1 ATOM 13865 N N . VAL I 1 111 ? -77.035 30.882 104.050 1.00 21.07 ? 111 VAL I N 1 ATOM 13866 C CA . VAL I 1 111 ? -76.257 30.378 102.929 1.00 7.91 ? 111 VAL I CA 1 ATOM 13867 C C . VAL I 1 111 ? -76.499 28.877 102.720 1.00 20.23 ? 111 VAL I C 1 ATOM 13868 O O . VAL I 1 111 ? -76.604 28.097 103.670 1.00 28.69 ? 111 VAL I O 1 ATOM 13869 C CB . VAL I 1 111 ? -74.756 30.623 103.164 1.00 13.71 ? 111 VAL I CB 1 ATOM 13870 C CG1 . VAL I 1 111 ? -73.934 30.119 101.997 1.00 18.81 ? 111 VAL I CG1 1 ATOM 13871 C CG2 . VAL I 1 111 ? -74.493 32.102 103.412 1.00 13.64 ? 111 VAL I CG2 1 ATOM 13872 N N . LEU I 1 112 ? -76.623 28.484 101.465 1.00 23.70 ? 112 LEU I N 1 ATOM 13873 C CA . LEU I 1 112 ? -76.686 27.082 101.106 1.00 21.74 ? 112 LEU I CA 1 ATOM 13874 C C . LEU I 1 112 ? -75.598 26.793 100.085 1.00 21.32 ? 112 LEU I C 1 ATOM 13875 O O . LEU I 1 112 ? -75.631 27.297 98.967 1.00 17.04 ? 112 LEU I O 1 ATOM 13876 C CB . LEU I 1 112 ? -78.047 26.727 100.518 1.00 12.80 ? 112 LEU I CB 1 ATOM 13877 C CG . LEU I 1 112 ? -78.115 25.353 99.846 1.00 18.83 ? 112 LEU I CG 1 ATOM 13878 C CD1 . LEU I 1 112 ? -77.816 24.221 100.828 1.00 13.80 ? 112 LEU I CD1 1 ATOM 13879 C CD2 . LEU I 1 112 ? -79.466 25.142 99.194 1.00 22.45 ? 112 LEU I CD2 1 ATOM 13880 N N . TYR I 1 113 ? -74.620 25.995 100.488 1.00 21.65 ? 113 TYR I N 1 ATOM 13881 C CA . TYR I 1 113 ? -73.600 25.527 99.573 1.00 10.86 ? 113 TYR I CA 1 ATOM 13882 C C . TYR I 1 113 ? -73.739 24.013 99.462 1.00 17.85 ? 113 TYR I C 1 ATOM 13883 O O . TYR I 1 113 ? -73.677 23.297 100.462 1.00 20.57 ? 113 TYR I O 1 ATOM 13884 C CB . TYR I 1 113 ? -72.215 25.910 100.088 1.00 7.16 ? 113 TYR I CB 1 ATOM 13885 C CG . TYR I 1 113 ? -71.090 25.464 99.180 1.00 16.39 ? 113 TYR I CG 1 ATOM 13886 C CD1 . TYR I 1 113 ? -71.175 25.643 97.800 1.00 19.54 ? 113 TYR I CD1 1 ATOM 13887 C CD2 . TYR I 1 113 ? -69.936 24.880 99.700 1.00 15.03 ? 113 TYR I CD2 1 ATOM 13888 C CE1 . TYR I 1 113 ? -70.135 25.238 96.946 1.00 27.47 ? 113 TYR I CE1 1 ATOM 13889 C CE2 . TYR I 1 113 ? -68.887 24.483 98.863 1.00 22.21 ? 113 TYR I CE2 1 ATOM 13890 C CZ . TYR I 1 113 ? -68.989 24.662 97.485 1.00 23.10 ? 113 TYR I CZ 1 ATOM 13891 O OH . TYR I 1 113 ? -67.952 24.260 96.655 1.00 23.22 ? 113 TYR I OH 1 ATOM 13892 N N . MET I 1 114 ? -73.948 23.522 98.248 1.00 24.02 ? 114 MET I N 1 ATOM 13893 C CA . MET I 1 114 ? -74.234 22.104 98.058 1.00 16.62 ? 114 MET I CA 1 ATOM 13894 C C . MET I 1 114 ? -73.573 21.580 96.802 1.00 16.71 ? 114 MET I C 1 ATOM 13895 O O . MET I 1 114 ? -74.250 21.307 95.803 1.00 17.72 ? 114 MET I O 1 ATOM 13896 C CB . MET I 1 114 ? -75.754 21.874 97.998 1.00 17.29 ? 114 MET I CB 1 ATOM 13897 C CG . MET I 1 114 ? -76.179 20.404 97.955 1.00 17.35 ? 114 MET I CG 1 ATOM 13898 S SD . MET I 1 114 ? -77.907 20.177 98.480 1.00 24.98 ? 114 MET I SD 1 ATOM 13899 C CE . MET I 1 114 ? -78.757 21.047 97.158 1.00 23.14 ? 114 MET I CE 1 ATOM 13900 N N . PRO I 1 115 ? -72.240 21.445 96.840 1.00 20.85 ? 115 PRO I N 1 ATOM 13901 C CA . PRO I 1 115 ? -71.494 20.931 95.679 1.00 15.05 ? 115 PRO I CA 1 ATOM 13902 C C . PRO I 1 115 ? -71.666 19.421 95.570 1.00 30.56 ? 115 PRO I C 1 ATOM 13903 O O . PRO I 1 115 ? -71.889 18.744 96.583 1.00 23.68 ? 115 PRO I O 1 ATOM 13904 C CB . PRO I 1 115 ? -70.038 21.252 96.034 1.00 14.97 ? 115 PRO I CB 1 ATOM 13905 C CG . PRO I 1 115 ? -70.010 21.141 97.549 1.00 16.20 ? 115 PRO I CG 1 ATOM 13906 C CD . PRO I 1 115 ? -71.366 21.696 98.002 1.00 18.63 ? 115 PRO I CD 1 ATOM 13907 N N . SER I 1 116 ? -71.580 18.895 94.353 1.00 24.83 ? 116 SER I N 1 ATOM 13908 C CA . SER I 1 116 ? -71.456 17.458 94.191 1.00 17.26 ? 116 SER I CA 1 ATOM 13909 C C . SER I 1 116 ? -69.978 17.087 94.251 1.00 20.03 ? 116 SER I C 1 ATOM 13910 O O . SER I 1 116 ? -69.152 17.684 93.556 1.00 23.90 ? 116 SER I O 1 ATOM 13911 C CB . SER I 1 116 ? -72.049 17.004 92.872 1.00 18.85 ? 116 SER I CB 1 ATOM 13912 O OG . SER I 1 116 ? -72.011 15.589 92.804 1.00 31.49 ? 116 SER I OG 1 ATOM 13913 N N . ILE I 1 117 ? -69.654 16.102 95.081 1.00 17.22 ? 117 ILE I N 1 ATOM 13914 C CA . ILE I 1 117 ? -68.272 15.747 95.342 1.00 14.23 ? 117 ILE I CA 1 ATOM 13915 C C . ILE I 1 117 ? -68.020 14.262 95.101 1.00 24.28 ? 117 ILE I C 1 ATOM 13916 O O . ILE I 1 117 ? -68.815 13.412 95.501 1.00 23.46 ? 117 ILE I O 1 ATOM 13917 C CB . ILE I 1 117 ? -67.902 16.099 96.790 1.00 24.41 ? 117 ILE I CB 1 ATOM 13918 C CG1 . ILE I 1 117 ? -67.911 17.615 96.975 1.00 19.50 ? 117 ILE I CG1 1 ATOM 13919 C CG2 . ILE I 1 117 ? -66.544 15.517 97.158 1.00 16.67 ? 117 ILE I CG2 1 ATOM 13920 C CD1 . ILE I 1 117 ? -67.601 18.037 98.374 1.00 20.01 ? 117 ILE I CD1 1 ATOM 13921 N N . ARG I 1 118 ? -66.929 13.958 94.409 1.00 20.04 ? 118 ARG I N 1 ATOM 13922 C CA . ARG I 1 118 ? -66.431 12.599 94.364 1.00 18.05 ? 118 ARG I CA 1 ATOM 13923 C C . ARG I 1 118 ? -65.207 12.493 95.269 1.00 20.54 ? 118 ARG I C 1 ATOM 13924 O O . ARG I 1 118 ? -64.279 13.298 95.173 1.00 21.03 ? 118 ARG I O 1 ATOM 13925 C CB . ARG I 1 118 ? -66.046 12.183 92.951 1.00 16.89 ? 118 ARG I CB 1 ATOM 13926 C CG . ARG I 1 118 ? -65.475 10.770 92.906 1.00 18.50 ? 118 ARG I CG 1 ATOM 13927 C CD . ARG I 1 118 ? -65.128 10.340 91.477 1.00 25.52 ? 118 ARG I CD 1 ATOM 13928 N NE . ARG I 1 118 ? -64.732 8.932 91.428 1.00 30.25 ? 118 ARG I NE 1 ATOM 13929 C CZ . ARG I 1 118 ? -64.648 8.219 90.308 1.00 41.02 ? 118 ARG I CZ 1 ATOM 13930 N NH1 . ARG I 1 118 ? -64.941 8.778 89.131 1.00 42.44 ? 118 ARG I NH1 1 ATOM 13931 N NH2 . ARG I 1 118 ? -64.276 6.947 90.364 1.00 27.33 ? 118 ARG I NH2 1 ATOM 13932 N N . GLN I 1 119 ? -65.199 11.480 96.127 1.00 21.93 ? 119 GLN I N 1 ATOM 13933 C CA . GLN I 1 119 ? -64.113 11.316 97.071 1.00 18.94 ? 119 GLN I CA 1 ATOM 13934 C C . GLN I 1 119 ? -63.967 9.854 97.513 1.00 26.67 ? 119 GLN I C 1 ATOM 13935 O O . GLN I 1 119 ? -64.942 9.091 97.532 1.00 30.10 ? 119 GLN I O 1 ATOM 13936 C CB . GLN I 1 119 ? -64.349 12.247 98.267 1.00 19.12 ? 119 GLN I CB 1 ATOM 13937 C CG . GLN I 1 119 ? -63.151 12.410 99.177 1.00 14.27 ? 119 GLN I CG 1 ATOM 13938 C CD . GLN I 1 119 ? -63.347 13.530 100.180 1.00 23.66 ? 119 GLN I CD 1 ATOM 13939 O OE1 . GLN I 1 119 ? -64.480 13.881 100.534 1.00 19.43 ? 119 GLN I OE1 1 ATOM 13940 N NE2 . GLN I 1 119 ? -62.243 14.110 100.634 1.00 17.78 ? 119 GLN I NE2 1 ATOM 13941 N N . ARG I 1 120 ? -62.741 9.457 97.845 1.00 22.29 ? 120 ARG I N 1 ATOM 13942 C CA . ARG I 1 120 ? -62.501 8.098 98.322 1.00 23.85 ? 120 ARG I CA 1 ATOM 13943 C C . ARG I 1 120 ? -62.286 8.081 99.827 1.00 20.03 ? 120 ARG I C 1 ATOM 13944 O O . ARG I 1 120 ? -61.642 8.973 100.385 1.00 21.45 ? 120 ARG I O 1 ATOM 13945 C CB . ARG I 1 120 ? -61.325 7.450 97.583 1.00 18.06 ? 120 ARG I CB 1 ATOM 13946 C CG . ARG I 1 120 ? -61.582 7.391 96.070 1.00 51.16 ? 120 ARG I CG 1 ATOM 13947 C CD . ARG I 1 120 ? -60.586 6.543 95.287 1.00 62.22 ? 120 ARG I CD 1 ATOM 13948 N NE . ARG I 1 120 ? -59.224 7.062 95.339 1.00 73.64 ? 120 ARG I NE 1 ATOM 13949 C CZ . ARG I 1 120 ? -58.730 8.062 94.609 1.00 73.12 ? 120 ARG I CZ 1 ATOM 13950 N NH1 . ARG I 1 120 ? -59.480 8.722 93.729 1.00 63.41 ? 120 ARG I NH1 1 ATOM 13951 N NH2 . ARG I 1 120 ? -57.458 8.405 94.779 1.00 57.49 ? 120 ARG I NH2 1 ATOM 13952 N N . PHE I 1 121 ? -62.829 7.057 100.473 1.00 18.43 ? 121 PHE I N 1 ATOM 13953 C CA . PHE I 1 121 ? -62.798 6.955 101.920 1.00 20.42 ? 121 PHE I CA 1 ATOM 13954 C C . PHE I 1 121 ? -62.280 5.618 102.384 1.00 20.55 ? 121 PHE I C 1 ATOM 13955 O O . PHE I 1 121 ? -62.421 4.596 101.709 1.00 27.04 ? 121 PHE I O 1 ATOM 13956 C CB . PHE I 1 121 ? -64.197 7.150 102.496 1.00 17.41 ? 121 PHE I CB 1 ATOM 13957 C CG . PHE I 1 121 ? -64.813 8.465 102.142 1.00 25.09 ? 121 PHE I CG 1 ATOM 13958 C CD1 . PHE I 1 121 ? -64.643 9.571 102.969 1.00 21.30 ? 121 PHE I CD1 1 ATOM 13959 C CD2 . PHE I 1 121 ? -65.558 8.601 100.982 1.00 18.56 ? 121 PHE I CD2 1 ATOM 13960 C CE1 . PHE I 1 121 ? -65.204 10.790 102.645 1.00 30.13 ? 121 PHE I CE1 1 ATOM 13961 C CE2 . PHE I 1 121 ? -66.128 9.821 100.648 1.00 28.05 ? 121 PHE I CE2 1 ATOM 13962 C CZ . PHE I 1 121 ? -65.950 10.921 101.477 1.00 27.32 ? 121 PHE I CZ 1 ATOM 13963 N N . SER I 1 122 ? -61.670 5.641 103.554 1.00 20.90 ? 122 SER I N 1 ATOM 13964 C CA . SER I 1 122 ? -61.327 4.426 104.253 1.00 20.06 ? 122 SER I CA 1 ATOM 13965 C C . SER I 1 122 ? -62.442 4.147 105.262 1.00 23.69 ? 122 SER I C 1 ATOM 13966 O O . SER I 1 122 ? -62.718 4.970 106.137 1.00 23.43 ? 122 SER I O 1 ATOM 13967 C CB . SER I 1 122 ? -59.991 4.599 104.977 1.00 21.85 ? 122 SER I CB 1 ATOM 13968 O OG . SER I 1 122 ? -59.862 3.668 106.040 1.00 28.35 ? 122 SER I OG 1 ATOM 13969 N N . CYS I 1 123 ? -63.093 2.996 105.128 1.00 22.85 ? 123 CYS I N 1 ATOM 13970 C CA . CYS I 1 123 ? -64.175 2.634 106.033 1.00 28.83 ? 123 CYS I CA 1 ATOM 13971 C C . CYS I 1 123 ? -64.493 1.149 105.913 1.00 20.88 ? 123 CYS I C 1 ATOM 13972 O O . CYS I 1 123 ? -63.882 0.435 105.114 1.00 22.88 ? 123 CYS I O 1 ATOM 13973 C CB . CYS I 1 123 ? -65.419 3.467 105.737 1.00 20.30 ? 123 CYS I CB 1 ATOM 13974 S SG . CYS I 1 123 ? -66.022 3.248 104.078 1.00 33.26 ? 123 CYS I SG 1 ATOM 13975 N N . ASP I 1 124 ? -65.456 0.694 106.705 1.00 21.65 ? 124 ASP I N 1 ATOM 13976 C CA . ASP I 1 124 ? -65.747 -0.728 106.794 1.00 31.94 ? 124 ASP I CA 1 ATOM 13977 C C . ASP I 1 124 ? -66.574 -1.232 105.607 1.00 30.36 ? 124 ASP I C 1 ATOM 13978 O O . ASP I 1 124 ? -67.773 -0.956 105.492 1.00 33.22 ? 124 ASP I O 1 ATOM 13979 C CB . ASP I 1 124 ? -66.444 -1.044 108.123 1.00 24.24 ? 124 ASP I CB 1 ATOM 13980 C CG . ASP I 1 124 ? -66.463 -2.514 108.422 1.00 32.79 ? 124 ASP I CG 1 ATOM 13981 O OD1 . ASP I 1 124 ? -66.024 -3.299 107.539 1.00 31.27 ? 124 ASP I OD1 1 ATOM 13982 O OD2 . ASP I 1 124 ? -66.924 -2.880 109.526 1.00 35.95 ? 124 ASP I OD2 1 ATOM 13983 N N . VAL I 1 125 ? -65.928 -1.980 104.725 1.00 29.68 ? 125 VAL I N 1 ATOM 13984 C CA . VAL I 1 125 ? -66.603 -2.491 103.540 1.00 19.90 ? 125 VAL I CA 1 ATOM 13985 C C . VAL I 1 125 ? -67.072 -3.949 103.723 1.00 26.01 ? 125 VAL I C 1 ATOM 13986 O O . VAL I 1 125 ? -67.832 -4.483 102.905 1.00 35.04 ? 125 VAL I O 1 ATOM 13987 C CB . VAL I 1 125 ? -65.700 -2.342 102.291 1.00 31.08 ? 125 VAL I CB 1 ATOM 13988 C CG1 . VAL I 1 125 ? -66.359 -2.947 101.080 1.00 21.49 ? 125 VAL I CG1 1 ATOM 13989 C CG2 . VAL I 1 125 ? -65.379 -0.859 102.030 1.00 22.86 ? 125 VAL I CG2 1 ATOM 13990 N N . SER I 1 126 ? -66.644 -4.584 104.808 1.00 24.55 ? 126 SER I N 1 ATOM 13991 C CA . SER I 1 126 ? -67.046 -5.962 105.078 1.00 28.82 ? 126 SER I CA 1 ATOM 13992 C C . SER I 1 126 ? -68.573 -6.132 105.014 1.00 37.08 ? 126 SER I C 1 ATOM 13993 O O . SER I 1 126 ? -69.335 -5.302 105.537 1.00 34.14 ? 126 SER I O 1 ATOM 13994 C CB . SER I 1 126 ? -66.496 -6.442 106.434 1.00 25.46 ? 126 SER I CB 1 ATOM 13995 O OG . SER I 1 126 ? -67.199 -5.851 107.514 1.00 31.97 ? 126 SER I OG 1 ATOM 13996 N N . GLY I 1 127 ? -69.010 -7.204 104.351 1.00 36.77 ? 127 GLY I N 1 ATOM 13997 C CA . GLY I 1 127 ? -70.422 -7.550 104.287 1.00 30.98 ? 127 GLY I CA 1 ATOM 13998 C C . GLY I 1 127 ? -71.137 -6.904 103.119 1.00 31.58 ? 127 GLY I C 1 ATOM 13999 O O . GLY I 1 127 ? -72.345 -7.070 102.942 1.00 32.41 ? 127 GLY I O 1 ATOM 14000 N N . VAL I 1 128 ? -70.388 -6.161 102.315 1.00 28.08 ? 128 VAL I N 1 ATOM 14001 C CA . VAL I 1 128 ? -70.984 -5.423 101.208 1.00 32.05 ? 128 VAL I CA 1 ATOM 14002 C C . VAL I 1 128 ? -71.738 -6.338 100.250 1.00 36.55 ? 128 VAL I C 1 ATOM 14003 O O . VAL I 1 128 ? -72.677 -5.903 99.574 1.00 29.85 ? 128 VAL I O 1 ATOM 14004 C CB . VAL I 1 128 ? -69.926 -4.628 100.400 1.00 31.71 ? 128 VAL I CB 1 ATOM 14005 C CG1 . VAL I 1 128 ? -68.927 -5.571 99.771 1.00 23.45 ? 128 VAL I CG1 1 ATOM 14006 C CG2 . VAL I 1 128 ? -70.603 -3.791 99.315 1.00 26.91 ? 128 VAL I CG2 1 ATOM 14007 N N . ASP I 1 129 ? -71.317 -7.598 100.177 1.00 37.29 ? 129 ASP I N 1 ATOM 14008 C CA . ASP I 1 129 ? -71.928 -8.531 99.234 1.00 37.90 ? 129 ASP I CA 1 ATOM 14009 C C . ASP I 1 129 ? -72.903 -9.473 99.927 1.00 35.89 ? 129 ASP I C 1 ATOM 14010 O O . ASP I 1 129 ? -73.228 -10.541 99.409 1.00 51.28 ? 129 ASP I O 1 ATOM 14011 C CB . ASP I 1 129 ? -70.853 -9.321 98.486 1.00 47.16 ? 129 ASP I CB 1 ATOM 14012 C CG . ASP I 1 129 ? -71.170 -9.472 97.006 1.00 68.56 ? 129 ASP I CG 1 ATOM 14013 O OD1 . ASP I 1 129 ? -72.362 -9.632 96.660 1.00 61.33 ? 129 ASP I OD1 1 ATOM 14014 O OD2 . ASP I 1 129 ? -70.227 -9.419 96.188 1.00 84.30 ? 129 ASP I OD2 1 ATOM 14015 N N . THR I 1 130 ? -73.358 -9.074 101.108 1.00 36.74 ? 130 THR I N 1 ATOM 14016 C CA . THR I 1 130 ? -74.368 -9.831 101.817 1.00 28.85 ? 130 THR I CA 1 ATOM 14017 C C . THR I 1 130 ? -75.695 -9.082 101.765 1.00 37.74 ? 130 THR I C 1 ATOM 14018 O O . THR I 1 130 ? -75.771 -7.941 101.311 1.00 39.81 ? 130 THR I O 1 ATOM 14019 C CB . THR I 1 130 ? -73.961 -10.074 103.273 1.00 30.20 ? 130 THR I CB 1 ATOM 14020 O OG1 . THR I 1 130 ? -74.003 -8.838 104.000 1.00 39.90 ? 130 THR I OG1 1 ATOM 14021 C CG2 . THR I 1 130 ? -72.550 -10.666 103.337 1.00 30.80 ? 130 THR I CG2 1 ATOM 14022 N N . GLU I 1 131 ? -76.742 -9.741 102.224 1.00 40.89 ? 131 GLU I N 1 ATOM 14023 C CA . GLU I 1 131 ? -78.050 -9.130 102.275 1.00 40.57 ? 131 GLU I CA 1 ATOM 14024 C C . GLU I 1 131 ? -78.070 -8.012 103.325 1.00 31.93 ? 131 GLU I C 1 ATOM 14025 O O . GLU I 1 131 ? -78.812 -7.040 103.179 1.00 35.98 ? 131 GLU I O 1 ATOM 14026 C CB . GLU I 1 131 ? -79.084 -10.203 102.597 1.00 49.60 ? 131 GLU I CB 1 ATOM 14027 C CG . GLU I 1 131 ? -80.472 -9.907 102.092 1.00 68.29 ? 131 GLU I CG 1 ATOM 14028 C CD . GLU I 1 131 ? -81.245 -11.171 101.790 1.00 79.56 ? 131 GLU I CD 1 ATOM 14029 O OE1 . GLU I 1 131 ? -80.730 -12.003 101.015 1.00 68.39 ? 131 GLU I OE1 1 ATOM 14030 O OE2 . GLU I 1 131 ? -82.359 -11.332 102.332 1.00 84.31 ? 131 GLU I OE2 1 ATOM 14031 N N . SER I 1 132 ? -77.250 -8.157 104.372 1.00 28.38 ? 132 SER I N 1 ATOM 14032 C CA . SER I 1 132 ? -77.161 -7.195 105.482 1.00 31.46 ? 132 SER I CA 1 ATOM 14033 C C . SER I 1 132 ? -76.337 -5.960 105.060 1.00 42.63 ? 132 SER I C 1 ATOM 14034 O O . SER I 1 132 ? -76.468 -4.865 105.644 1.00 43.19 ? 132 SER I O 1 ATOM 14035 C CB . SER I 1 132 ? -76.515 -7.874 106.700 1.00 31.27 ? 132 SER I CB 1 ATOM 14036 O OG . SER I 1 132 ? -77.013 -7.352 107.924 1.00 61.22 ? 132 SER I OG 1 ATOM 14037 N N . GLY I 1 133 ? -75.489 -6.152 104.044 1.00 30.36 ? 133 GLY I N 1 ATOM 14038 C CA . GLY I 1 133 ? -74.692 -5.084 103.477 1.00 26.68 ? 133 GLY I CA 1 ATOM 14039 C C . GLY I 1 133 ? -73.572 -4.605 104.380 1.00 26.67 ? 133 GLY I C 1 ATOM 14040 O O . GLY I 1 133 ? -73.426 -5.072 105.501 1.00 35.68 ? 133 GLY I O 1 ATOM 14041 N N . ALA I 1 134 ? -72.784 -3.657 103.883 1.00 28.49 ? 134 ALA I N 1 ATOM 14042 C CA . ALA I 1 134 ? -71.729 -3.043 104.676 1.00 31.43 ? 134 ALA I CA 1 ATOM 14043 C C . ALA I 1 134 ? -72.218 -1.712 105.236 1.00 32.37 ? 134 ALA I C 1 ATOM 14044 O O . ALA I 1 134 ? -73.171 -1.121 104.715 1.00 26.55 ? 134 ALA I O 1 ATOM 14045 C CB . ALA I 1 134 ? -70.484 -2.823 103.816 1.00 27.65 ? 134 ALA I CB 1 ATOM 14046 N N . THR I 1 135 ? -71.558 -1.245 106.291 1.00 24.97 ? 135 THR I N 1 ATOM 14047 C CA . THR I 1 135 ? -71.834 0.081 106.828 1.00 32.09 ? 135 THR I CA 1 ATOM 14048 C C . THR I 1 135 ? -70.566 0.928 106.845 1.00 29.00 ? 135 THR I C 1 ATOM 14049 O O . THR I 1 135 ? -69.673 0.723 107.669 1.00 31.94 ? 135 THR I O 1 ATOM 14050 C CB . THR I 1 135 ? -72.464 0.017 108.235 1.00 32.17 ? 135 THR I CB 1 ATOM 14051 O OG1 . THR I 1 135 ? -73.704 -0.703 108.160 1.00 38.27 ? 135 THR I OG1 1 ATOM 14052 C CG2 . THR I 1 135 ? -72.726 1.438 108.793 1.00 24.97 ? 135 THR I CG2 1 ATOM 14053 N N . CYS I 1 136 ? -70.497 1.870 105.913 1.00 28.65 ? 136 CYS I N 1 ATOM 14054 C CA . CYS I 1 136 ? -69.345 2.760 105.777 1.00 22.86 ? 136 CYS I CA 1 ATOM 14055 C C . CYS I 1 136 ? -69.622 4.075 106.500 1.00 27.06 ? 136 CYS I C 1 ATOM 14056 O O . CYS I 1 136 ? -70.549 4.819 106.152 1.00 30.41 ? 136 CYS I O 1 ATOM 14057 C CB . CYS I 1 136 ? -69.043 3.016 104.301 1.00 23.94 ? 136 CYS I CB 1 ATOM 14058 S SG . CYS I 1 136 ? -67.781 4.243 104.005 1.00 38.07 ? 136 CYS I SG 1 ATOM 14059 N N . ARG I 1 137 ? -68.809 4.343 107.516 1.00 29.47 ? 137 ARG I N 1 ATOM 14060 C CA . ARG I 1 137 ? -68.998 5.490 108.406 1.00 32.81 ? 137 ARG I CA 1 ATOM 14061 C C . ARG I 1 137 ? -68.101 6.649 107.970 1.00 31.63 ? 137 ARG I C 1 ATOM 14062 O O . ARG I 1 137 ? -66.878 6.506 107.903 1.00 35.09 ? 137 ARG I O 1 ATOM 14063 C CB . ARG I 1 137 ? -68.688 5.068 109.854 1.00 35.19 ? 137 ARG I CB 1 ATOM 14064 C CG . ARG I 1 137 ? -69.377 5.871 110.938 1.00 56.96 ? 137 ARG I CG 1 ATOM 14065 C CD . ARG I 1 137 ? -69.111 5.265 112.321 1.00 71.09 ? 137 ARG I CD 1 ATOM 14066 N NE . ARG I 1 137 ? -67.695 5.308 112.702 1.00 73.66 ? 137 ARG I NE 1 ATOM 14067 C CZ . ARG I 1 137 ? -66.900 4.240 112.789 1.00 66.98 ? 137 ARG I CZ 1 ATOM 14068 N NH1 . ARG I 1 137 ? -67.378 3.026 112.525 1.00 60.71 ? 137 ARG I NH1 1 ATOM 14069 N NH2 . ARG I 1 137 ? -65.624 4.381 113.144 1.00 59.39 ? 137 ARG I NH2 1 ATOM 14070 N N . ILE I 1 138 ? -68.709 7.793 107.668 1.00 22.88 ? 138 ILE I N 1 ATOM 14071 C CA . ILE I 1 138 ? -67.946 8.943 107.192 1.00 22.18 ? 138 ILE I CA 1 ATOM 14072 C C . ILE I 1 138 ? -68.015 10.110 108.176 1.00 27.52 ? 138 ILE I C 1 ATOM 14073 O O . ILE I 1 138 ? -69.098 10.589 108.510 1.00 20.05 ? 138 ILE I O 1 ATOM 14074 C CB . ILE I 1 138 ? -68.442 9.429 105.814 1.00 27.45 ? 138 ILE I CB 1 ATOM 14075 C CG1 . ILE I 1 138 ? -68.203 8.355 104.748 1.00 19.35 ? 138 ILE I CG1 1 ATOM 14076 C CG2 . ILE I 1 138 ? -67.761 10.754 105.441 1.00 22.52 ? 138 ILE I CG2 1 ATOM 14077 C CD1 . ILE I 1 138 ? -68.819 8.690 103.410 1.00 20.47 ? 138 ILE I CD1 1 ATOM 14078 N N . LYS I 1 139 ? -66.849 10.574 108.617 1.00 25.76 ? 139 LYS I N 1 ATOM 14079 C CA . LYS I 1 139 ? -66.763 11.559 109.682 1.00 18.65 ? 139 LYS I CA 1 ATOM 14080 C C . LYS I 1 139 ? -66.355 12.936 109.146 1.00 22.78 ? 139 LYS I C 1 ATOM 14081 O O . LYS I 1 139 ? -65.248 13.111 108.637 1.00 29.97 ? 139 LYS I O 1 ATOM 14082 C CB . LYS I 1 139 ? -65.760 11.091 110.735 1.00 19.38 ? 139 LYS I CB 1 ATOM 14083 C CG . LYS I 1 139 ? -65.482 12.088 111.850 1.00 23.63 ? 139 LYS I CG 1 ATOM 14084 C CD . LYS I 1 139 ? -64.519 11.480 112.873 1.00 27.61 ? 139 LYS I CD 1 ATOM 14085 C CE . LYS I 1 139 ? -63.882 12.570 113.728 1.00 30.85 ? 139 LYS I CE 1 ATOM 14086 N NZ . LYS I 1 139 ? -62.837 11.991 114.651 1.00 23.12 ? 139 LYS I NZ 1 ATOM 14087 N N . ILE I 1 140 ? -67.251 13.910 109.279 1.00 18.99 ? 140 ILE I N 1 ATOM 14088 C CA . ILE I 1 140 ? -67.006 15.254 108.768 1.00 20.13 ? 140 ILE I CA 1 ATOM 14089 C C . ILE I 1 140 ? -67.150 16.319 109.849 1.00 25.83 ? 140 ILE I C 1 ATOM 14090 O O . ILE I 1 140 ? -68.109 16.302 110.623 1.00 28.27 ? 140 ILE I O 1 ATOM 14091 C CB . ILE I 1 140 ? -67.985 15.579 107.633 1.00 22.99 ? 140 ILE I CB 1 ATOM 14092 C CG1 . ILE I 1 140 ? -67.728 14.656 106.443 1.00 29.64 ? 140 ILE I CG1 1 ATOM 14093 C CG2 . ILE I 1 140 ? -67.852 17.039 107.207 1.00 21.63 ? 140 ILE I CG2 1 ATOM 14094 C CD1 . ILE I 1 140 ? -68.789 14.747 105.370 1.00 33.71 ? 140 ILE I CD1 1 ATOM 14095 N N . GLY I 1 141 ? -66.205 17.253 109.897 1.00 24.36 ? 141 GLY I N 1 ATOM 14096 C CA . GLY I 1 141 ? -66.303 18.374 110.822 1.00 17.36 ? 141 GLY I CA 1 ATOM 14097 C C . GLY I 1 141 ? -65.270 19.449 110.553 1.00 24.70 ? 141 GLY I C 1 ATOM 14098 O O . GLY I 1 141 ? -64.393 19.270 109.706 1.00 27.66 ? 141 GLY I O 1 ATOM 14099 N N . SER I 1 142 ? -65.368 20.570 111.265 1.00 23.13 ? 142 SER I N 1 ATOM 14100 C CA . SER I 1 142 ? -64.416 21.660 111.086 1.00 21.88 ? 142 SER I CA 1 ATOM 14101 C C . SER I 1 142 ? -63.014 21.187 111.418 1.00 23.76 ? 142 SER I C 1 ATOM 14102 O O . SER I 1 142 ? -62.786 20.562 112.460 1.00 25.23 ? 142 SER I O 1 ATOM 14103 C CB . SER I 1 142 ? -64.765 22.852 111.981 1.00 29.89 ? 142 SER I CB 1 ATOM 14104 O OG . SER I 1 142 ? -63.673 23.765 112.069 1.00 22.72 ? 142 SER I OG 1 ATOM 14105 N N . TRP I 1 143 ? -62.067 21.479 110.536 1.00 19.65 ? 143 TRP I N 1 ATOM 14106 C CA . TRP I 1 143 ? -60.701 21.042 110.783 1.00 21.20 ? 143 TRP I CA 1 ATOM 14107 C C . TRP I 1 143 ? -60.039 21.840 111.902 1.00 15.48 ? 143 TRP I C 1 ATOM 14108 O O . TRP I 1 143 ? -59.271 21.289 112.691 1.00 28.11 ? 143 TRP I O 1 ATOM 14109 C CB . TRP I 1 143 ? -59.860 21.110 109.502 1.00 20.85 ? 143 TRP I CB 1 ATOM 14110 C CG . TRP I 1 143 ? -58.632 20.246 109.583 1.00 23.49 ? 143 TRP I CG 1 ATOM 14111 C CD1 . TRP I 1 143 ? -57.329 20.658 109.566 1.00 25.38 ? 143 TRP I CD1 1 ATOM 14112 C CD2 . TRP I 1 143 ? -58.599 18.814 109.719 1.00 28.08 ? 143 TRP I CD2 1 ATOM 14113 N NE1 . TRP I 1 143 ? -56.476 19.563 109.683 1.00 22.66 ? 143 TRP I NE1 1 ATOM 14114 C CE2 . TRP I 1 143 ? -57.233 18.425 109.779 1.00 16.33 ? 143 TRP I CE2 1 ATOM 14115 C CE3 . TRP I 1 143 ? -59.589 17.825 109.796 1.00 24.66 ? 143 TRP I CE3 1 ATOM 14116 C CZ2 . TRP I 1 143 ? -56.838 17.094 109.907 1.00 17.07 ? 143 TRP I CZ2 1 ATOM 14117 C CZ3 . TRP I 1 143 ? -59.191 16.490 109.930 1.00 24.44 ? 143 TRP I CZ3 1 ATOM 14118 C CH2 . TRP I 1 143 ? -57.828 16.142 109.981 1.00 23.54 ? 143 TRP I CH2 1 ATOM 14119 N N . THR I 1 144 ? -60.334 23.136 111.970 1.00 18.14 ? 144 THR I N 1 ATOM 14120 C CA . THR I 1 144 ? -59.591 24.034 112.859 1.00 22.03 ? 144 THR I CA 1 ATOM 14121 C C . THR I 1 144 ? -60.449 24.867 113.806 1.00 15.57 ? 144 THR I C 1 ATOM 14122 O O . THR I 1 144 ? -59.914 25.592 114.644 1.00 31.55 ? 144 THR I O 1 ATOM 14123 C CB . THR I 1 144 ? -58.712 25.023 112.057 1.00 23.30 ? 144 THR I CB 1 ATOM 14124 O OG1 . THR I 1 144 ? -59.541 26.034 111.465 1.00 24.83 ? 144 THR I OG1 1 ATOM 14125 C CG2 . THR I 1 144 ? -57.921 24.282 110.977 1.00 19.86 ? 144 THR I CG2 1 ATOM 14126 N N . HIS I 1 145 ? -61.767 24.786 113.665 1.00 18.11 ? 145 HIS I N 1 ATOM 14127 C CA . HIS I 1 145 ? -62.663 25.524 114.552 1.00 18.31 ? 145 HIS I CA 1 ATOM 14128 C C . HIS I 1 145 ? -63.318 24.625 115.610 1.00 28.98 ? 145 HIS I C 1 ATOM 14129 O O . HIS I 1 145 ? -64.056 23.697 115.276 1.00 32.35 ? 145 HIS I O 1 ATOM 14130 C CB . HIS I 1 145 ? -63.731 26.256 113.741 1.00 16.61 ? 145 HIS I CB 1 ATOM 14131 C CG . HIS I 1 145 ? -63.189 27.376 112.912 1.00 19.83 ? 145 HIS I CG 1 ATOM 14132 N ND1 . HIS I 1 145 ? -62.823 28.593 113.450 1.00 25.40 ? 145 HIS I ND1 1 ATOM 14133 C CD2 . HIS I 1 145 ? -62.939 27.461 111.586 1.00 19.72 ? 145 HIS I CD2 1 ATOM 14134 C CE1 . HIS I 1 145 ? -62.378 29.383 112.489 1.00 24.30 ? 145 HIS I CE1 1 ATOM 14135 N NE2 . HIS I 1 145 ? -62.447 28.723 111.345 1.00 26.04 ? 145 HIS I NE2 1 ATOM 14136 N N . HIS I 1 146 ? -63.056 24.903 116.884 1.00 23.12 ? 146 HIS I N 1 ATOM 14137 C CA . HIS I 1 146 ? -63.661 24.109 117.945 1.00 22.69 ? 146 HIS I CA 1 ATOM 14138 C C . HIS I 1 146 ? -65.128 24.486 118.182 1.00 26.33 ? 146 HIS I C 1 ATOM 14139 O O . HIS I 1 146 ? -65.681 25.347 117.487 1.00 24.48 ? 146 HIS I O 1 ATOM 14140 C CB . HIS I 1 146 ? -62.848 24.211 119.224 1.00 20.87 ? 146 HIS I CB 1 ATOM 14141 C CG . HIS I 1 146 ? -62.656 25.611 119.703 1.00 29.13 ? 146 HIS I CG 1 ATOM 14142 N ND1 . HIS I 1 146 ? -63.698 26.392 120.155 1.00 33.50 ? 146 HIS I ND1 1 ATOM 14143 C CD2 . HIS I 1 146 ? -61.540 26.375 119.804 1.00 29.79 ? 146 HIS I CD2 1 ATOM 14144 C CE1 . HIS I 1 146 ? -63.232 27.576 120.520 1.00 36.12 ? 146 HIS I CE1 1 ATOM 14145 N NE2 . HIS I 1 146 ? -61.925 27.591 120.315 1.00 35.71 ? 146 HIS I NE2 1 ATOM 14146 N N . SER I 1 147 ? -65.746 23.836 119.165 1.00 21.27 ? 147 SER I N 1 ATOM 14147 C CA . SER I 1 147 ? -67.199 23.886 119.326 1.00 28.02 ? 147 SER I CA 1 ATOM 14148 C C . SER I 1 147 ? -67.757 25.263 119.733 1.00 30.85 ? 147 SER I C 1 ATOM 14149 O O . SER I 1 147 ? -68.955 25.522 119.567 1.00 33.36 ? 147 SER I O 1 ATOM 14150 C CB . SER I 1 147 ? -67.657 22.815 120.327 1.00 22.99 ? 147 SER I CB 1 ATOM 14151 O OG . SER I 1 147 ? -67.075 23.061 121.599 1.00 33.86 ? 147 SER I OG 1 ATOM 14152 N N . ARG I 1 148 ? -66.914 26.136 120.278 1.00 22.21 ? 148 ARG I N 1 ATOM 14153 C CA . ARG I 1 148 ? -67.380 27.483 120.595 1.00 22.60 ? 148 ARG I CA 1 ATOM 14154 C C . ARG I 1 148 ? -67.360 28.382 119.363 1.00 25.10 ? 148 ARG I C 1 ATOM 14155 O O . ARG I 1 148 ? -67.869 29.508 119.403 1.00 29.61 ? 148 ARG I O 1 ATOM 14156 C CB . ARG I 1 148 ? -66.574 28.106 121.736 1.00 25.82 ? 148 ARG I CB 1 ATOM 14157 C CG . ARG I 1 148 ? -66.732 27.359 123.059 1.00 36.39 ? 148 ARG I CG 1 ATOM 14158 C CD . ARG I 1 148 ? -66.057 28.077 124.225 1.00 46.71 ? 148 ARG I CD 1 ATOM 14159 N NE . ARG I 1 148 ? -64.595 28.033 124.149 1.00 60.42 ? 148 ARG I NE 1 ATOM 14160 C CZ . ARG I 1 148 ? -63.819 29.100 123.953 1.00 61.37 ? 148 ARG I CZ 1 ATOM 14161 N NH1 . ARG I 1 148 ? -64.360 30.307 123.818 1.00 52.25 ? 148 ARG I NH1 1 ATOM 14162 N NH2 . ARG I 1 148 ? -62.498 28.961 123.895 1.00 53.05 ? 148 ARG I NH2 1 ATOM 14163 N N . GLU I 1 149 ? -66.786 27.874 118.269 1.00 21.38 ? 149 GLU I N 1 ATOM 14164 C CA . GLU I 1 149 ? -66.690 28.644 117.019 1.00 22.66 ? 149 GLU I CA 1 ATOM 14165 C C . GLU I 1 149 ? -67.548 28.050 115.899 1.00 29.07 ? 149 GLU I C 1 ATOM 14166 O O . GLU I 1 149 ? -68.265 28.771 115.185 1.00 19.71 ? 149 GLU I O 1 ATOM 14167 C CB . GLU I 1 149 ? -65.229 28.750 116.575 1.00 21.86 ? 149 GLU I CB 1 ATOM 14168 C CG . GLU I 1 149 ? -64.406 29.631 117.504 1.00 26.08 ? 149 GLU I CG 1 ATOM 14169 C CD . GLU I 1 149 ? -62.911 29.612 117.200 1.00 38.49 ? 149 GLU I CD 1 ATOM 14170 O OE1 . GLU I 1 149 ? -62.513 29.041 116.161 1.00 26.06 ? 149 GLU I OE1 1 ATOM 14171 O OE2 . GLU I 1 149 ? -62.136 30.178 118.011 1.00 39.50 ? 149 GLU I OE2 1 ATOM 14172 N N . ILE I 1 150 ? -67.472 26.729 115.747 1.00 29.54 ? 150 ILE I N 1 ATOM 14173 C CA . ILE I 1 150 ? -68.355 26.036 114.833 1.00 17.38 ? 150 ILE I CA 1 ATOM 14174 C C . ILE I 1 150 ? -69.029 24.856 115.513 1.00 26.90 ? 150 ILE I C 1 ATOM 14175 O O . ILE I 1 150 ? -68.366 24.028 116.144 1.00 29.03 ? 150 ILE I O 1 ATOM 14176 C CB . ILE I 1 150 ? -67.611 25.538 113.587 1.00 22.70 ? 150 ILE I CB 1 ATOM 14177 C CG1 . ILE I 1 150 ? -67.191 26.728 112.712 1.00 15.27 ? 150 ILE I CG1 1 ATOM 14178 C CG2 . ILE I 1 150 ? -68.516 24.593 112.806 1.00 24.09 ? 150 ILE I CG2 1 ATOM 14179 C CD1 . ILE I 1 150 ? -66.484 26.348 111.436 1.00 15.40 ? 150 ILE I CD1 1 ATOM 14180 N N . SER I 1 151 ? -70.352 24.797 115.404 1.00 26.20 ? 151 SER I N 1 ATOM 14181 C CA . SER I 1 151 ? -71.074 23.584 115.761 1.00 32.95 ? 151 SER I CA 1 ATOM 14182 C C . SER I 1 151 ? -71.585 22.956 114.458 1.00 27.53 ? 151 SER I C 1 ATOM 14183 O O . SER I 1 151 ? -71.982 23.670 113.540 1.00 24.90 ? 151 SER I O 1 ATOM 14184 C CB . SER I 1 151 ? -72.238 23.899 116.702 1.00 21.97 ? 151 SER I CB 1 ATOM 14185 O OG . SER I 1 151 ? -73.260 24.606 116.014 1.00 43.23 ? 151 SER I OG 1 ATOM 14186 N N . VAL I 1 152 ? -71.549 21.627 114.369 1.00 33.31 ? 152 VAL I N 1 ATOM 14187 C CA . VAL I 1 152 ? -72.078 20.932 113.193 1.00 33.18 ? 152 VAL I CA 1 ATOM 14188 C C . VAL I 1 152 ? -73.294 20.093 113.597 1.00 32.25 ? 152 VAL I C 1 ATOM 14189 O O . VAL I 1 152 ? -73.247 19.397 114.613 1.00 33.33 ? 152 VAL I O 1 ATOM 14190 C CB . VAL I 1 152 ? -71.010 20.038 112.505 1.00 21.93 ? 152 VAL I CB 1 ATOM 14191 C CG1 . VAL I 1 152 ? -70.021 20.890 111.714 1.00 35.34 ? 152 VAL I CG1 1 ATOM 14192 C CG2 . VAL I 1 152 ? -70.281 19.186 113.532 1.00 31.27 ? 152 VAL I CG2 1 ATOM 14193 N N . ASP I 1 153 ? -74.387 20.197 112.830 1.00 30.16 ? 153 ASP I N 1 ATOM 14194 C CA . ASP I 1 153 ? -75.589 19.381 113.029 1.00 33.09 ? 153 ASP I CA 1 ATOM 14195 C C . ASP I 1 153 ? -76.023 18.719 111.723 1.00 38.65 ? 153 ASP I C 1 ATOM 14196 O O . ASP I 1 153 ? -75.886 19.310 110.644 1.00 33.46 ? 153 ASP I O 1 ATOM 14197 C CB . ASP I 1 153 ? -76.734 20.239 113.562 1.00 35.12 ? 153 ASP I CB 1 ATOM 14198 C CG . ASP I 1 153 ? -76.318 21.071 114.748 1.00 55.11 ? 153 ASP I CG 1 ATOM 14199 O OD1 . ASP I 1 153 ? -76.357 20.523 115.873 1.00 44.63 ? 153 ASP I OD1 1 ATOM 14200 O OD2 . ASP I 1 153 ? -75.938 22.258 114.550 1.00 60.83 ? 153 ASP I OD2 1 ATOM 14201 N N . PRO I 1 154 ? -76.544 17.483 111.812 1.00 38.83 ? 154 PRO I N 1 ATOM 14202 C CA . PRO I 1 154 ? -77.117 16.819 110.636 1.00 38.88 ? 154 PRO I CA 1 ATOM 14203 C C . PRO I 1 154 ? -78.467 17.428 110.287 1.00 45.28 ? 154 PRO I C 1 ATOM 14204 O O . PRO I 1 154 ? -79.073 18.091 111.127 1.00 44.05 ? 154 PRO I O 1 ATOM 14205 C CB . PRO I 1 154 ? -77.373 15.389 111.129 1.00 34.14 ? 154 PRO I CB 1 ATOM 14206 C CG . PRO I 1 154 ? -76.582 15.238 112.379 1.00 39.64 ? 154 PRO I CG 1 ATOM 14207 C CD . PRO I 1 154 ? -76.531 16.603 112.991 1.00 36.72 ? 154 PRO I CD 1 ATOM 14208 N N . THR I 1 155 ? -78.998 17.104 109.114 1.00 69.71 ? 155 THR I N 1 ATOM 14209 C CA . THR I 1 155 ? -80.374 17.473 108.820 1.00 69.04 ? 155 THR I CA 1 ATOM 14210 C C . THR I 1 155 ? -80.811 17.025 107.429 1.00 82.21 ? 155 THR I C 1 ATOM 14211 O O . THR I 1 155 ? -79.996 16.560 106.630 1.00 92.21 ? 155 THR I O 1 ATOM 14212 C CB . THR I 1 155 ? -80.546 18.979 108.929 1.00 58.57 ? 155 THR I CB 1 ATOM 14213 O OG1 . THR I 1 155 ? -81.922 19.289 109.186 1.00 54.95 ? 155 THR I OG1 1 ATOM 14214 C CG2 . THR I 1 155 ? -80.060 19.639 107.649 1.00 40.36 ? 155 THR I CG2 1 ATOM 14215 N N . ASP I 1 161 ? -81.541 10.697 101.097 1.00 58.94 ? 161 ASP I N 1 ATOM 14216 C CA . ASP I 1 161 ? -82.704 9.844 101.328 1.00 74.91 ? 161 ASP I CA 1 ATOM 14217 C C . ASP I 1 161 ? -82.756 8.673 100.330 1.00 75.72 ? 161 ASP I C 1 ATOM 14218 O O . ASP I 1 161 ? -83.817 8.091 100.103 1.00 63.91 ? 161 ASP I O 1 ATOM 14219 C CB . ASP I 1 161 ? -83.985 10.684 101.225 1.00 68.77 ? 161 ASP I CB 1 ATOM 14220 C CG . ASP I 1 161 ? -85.162 10.063 101.964 1.00 71.49 ? 161 ASP I CG 1 ATOM 14221 O OD1 . ASP I 1 161 ? -85.523 10.589 103.044 1.00 71.22 ? 161 ASP I OD1 1 ATOM 14222 O OD2 . ASP I 1 161 ? -85.724 9.057 101.467 1.00 43.70 ? 161 ASP I OD2 1 ATOM 14223 N N . SER I 1 162 ? -81.611 8.325 99.742 1.00 70.71 ? 162 SER I N 1 ATOM 14224 C CA . SER I 1 162 ? -81.588 7.421 98.589 1.00 82.50 ? 162 SER I CA 1 ATOM 14225 C C . SER I 1 162 ? -82.436 8.032 97.477 1.00 74.50 ? 162 SER I C 1 ATOM 14226 O O . SER I 1 162 ? -82.727 7.402 96.460 1.00 59.79 ? 162 SER I O 1 ATOM 14227 C CB . SER I 1 162 ? -82.116 6.030 98.955 1.00 84.72 ? 162 SER I CB 1 ATOM 14228 O OG . SER I 1 162 ? -82.082 5.149 97.832 1.00 60.61 ? 162 SER I OG 1 ATOM 14229 N N . GLU I 1 163 ? -82.817 9.282 97.692 1.00 74.98 ? 163 GLU I N 1 ATOM 14230 C CA . GLU I 1 163 ? -83.736 9.994 96.826 1.00 57.80 ? 163 GLU I CA 1 ATOM 14231 C C . GLU I 1 163 ? -83.022 10.466 95.562 1.00 47.68 ? 163 GLU I C 1 ATOM 14232 O O . GLU I 1 163 ? -83.651 10.624 94.516 1.00 28.17 ? 163 GLU I O 1 ATOM 14233 C CB . GLU I 1 163 ? -84.282 11.191 97.598 1.00 48.69 ? 163 GLU I CB 1 ATOM 14234 C CG . GLU I 1 163 ? -85.536 11.822 97.055 1.00 57.86 ? 163 GLU I CG 1 ATOM 14235 C CD . GLU I 1 163 ? -85.755 13.196 97.659 1.00 76.04 ? 163 GLU I CD 1 ATOM 14236 O OE1 . GLU I 1 163 ? -84.891 13.623 98.455 1.00 79.17 ? 163 GLU I OE1 1 ATOM 14237 O OE2 . GLU I 1 163 ? -86.772 13.847 97.337 1.00 78.68 ? 163 GLU I OE2 1 ATOM 14238 N N . TYR I 1 164 ? -81.712 10.701 95.674 1.00 42.98 ? 164 TYR I N 1 ATOM 14239 C CA . TYR I 1 164 ? -80.913 11.166 94.548 1.00 41.31 ? 164 TYR I CA 1 ATOM 14240 C C . TYR I 1 164 ? -79.947 10.082 94.087 1.00 38.80 ? 164 TYR I C 1 ATOM 14241 O O . TYR I 1 164 ? -79.152 10.290 93.170 1.00 37.10 ? 164 TYR I O 1 ATOM 14242 C CB . TYR I 1 164 ? -80.136 12.435 94.924 1.00 40.90 ? 164 TYR I CB 1 ATOM 14243 C CG . TYR I 1 164 ? -81.015 13.554 95.419 1.00 43.31 ? 164 TYR I CG 1 ATOM 14244 C CD1 . TYR I 1 164 ? -82.200 13.872 94.765 1.00 54.20 ? 164 TYR I CD1 1 ATOM 14245 C CD2 . TYR I 1 164 ? -80.677 14.285 96.548 1.00 46.93 ? 164 TYR I CD2 1 ATOM 14246 C CE1 . TYR I 1 164 ? -83.023 14.898 95.224 1.00 58.27 ? 164 TYR I CE1 1 ATOM 14247 C CE2 . TYR I 1 164 ? -81.494 15.311 97.016 1.00 53.25 ? 164 TYR I CE2 1 ATOM 14248 C CZ . TYR I 1 164 ? -82.667 15.611 96.353 1.00 56.64 ? 164 TYR I CZ 1 ATOM 14249 O OH . TYR I 1 164 ? -83.483 16.629 96.812 1.00 57.75 ? 164 TYR I OH 1 ATOM 14250 N N . PHE I 1 165 ? -80.015 8.919 94.726 1.00 38.56 ? 165 PHE I N 1 ATOM 14251 C CA . PHE I 1 165 ? -79.103 7.831 94.388 1.00 36.20 ? 165 PHE I CA 1 ATOM 14252 C C . PHE I 1 165 ? -79.416 7.212 93.023 1.00 35.72 ? 165 PHE I C 1 ATOM 14253 O O . PHE I 1 165 ? -80.574 6.928 92.700 1.00 37.39 ? 165 PHE I O 1 ATOM 14254 C CB . PHE I 1 165 ? -79.082 6.759 95.480 1.00 36.10 ? 165 PHE I CB 1 ATOM 14255 C CG . PHE I 1 165 ? -77.926 5.811 95.357 1.00 33.52 ? 165 PHE I CG 1 ATOM 14256 C CD1 . PHE I 1 165 ? -76.639 6.219 95.677 1.00 31.71 ? 165 PHE I CD1 1 ATOM 14257 C CD2 . PHE I 1 165 ? -78.119 4.512 94.917 1.00 32.90 ? 165 PHE I CD2 1 ATOM 14258 C CE1 . PHE I 1 165 ? -75.562 5.338 95.564 1.00 31.50 ? 165 PHE I CE1 1 ATOM 14259 C CE2 . PHE I 1 165 ? -77.045 3.633 94.803 1.00 30.74 ? 165 PHE I CE2 1 ATOM 14260 C CZ . PHE I 1 165 ? -75.772 4.047 95.127 1.00 28.73 ? 165 PHE I CZ 1 ATOM 14261 N N . SER I 1 166 ? -78.368 7.009 92.230 1.00 33.41 ? 166 SER I N 1 ATOM 14262 C CA . SER I 1 166 ? -78.510 6.486 90.876 1.00 32.70 ? 166 SER I CA 1 ATOM 14263 C C . SER I 1 166 ? -79.071 5.059 90.834 1.00 35.29 ? 166 SER I C 1 ATOM 14264 O O . SER I 1 166 ? -78.511 4.139 91.434 1.00 33.55 ? 166 SER I O 1 ATOM 14265 C CB . SER I 1 166 ? -77.159 6.532 90.152 1.00 30.06 ? 166 SER I CB 1 ATOM 14266 O OG . SER I 1 166 ? -77.222 5.892 88.882 1.00 29.19 ? 166 SER I OG 1 ATOM 14267 N N . GLN I 1 167 ? -80.167 4.879 90.102 1.00 35.07 ? 167 GLN I N 1 ATOM 14268 C CA . GLN I 1 167 ? -80.717 3.550 89.844 1.00 34.34 ? 167 GLN I CA 1 ATOM 14269 C C . GLN I 1 167 ? -79.796 2.692 88.983 1.00 31.86 ? 167 GLN I C 1 ATOM 14270 O O . GLN I 1 167 ? -80.050 1.504 88.803 1.00 37.43 ? 167 GLN I O 1 ATOM 14271 C CB . GLN I 1 167 ? -82.056 3.667 89.124 1.00 36.36 ? 167 GLN I CB 1 ATOM 14272 C CG . GLN I 1 167 ? -81.968 4.455 87.825 1.00 45.61 ? 167 GLN I CG 1 ATOM 14273 C CD . GLN I 1 167 ? -83.307 4.575 87.107 1.00 56.14 ? 167 GLN I CD 1 ATOM 14274 O OE1 . GLN I 1 167 ? -84.015 3.580 86.917 1.00 51.00 ? 167 GLN I OE1 1 ATOM 14275 N NE2 . GLN I 1 167 ? -83.661 5.801 86.703 1.00 48.35 ? 167 GLN I NE2 1 ATOM 14276 N N . TYR I 1 168 ? -78.734 3.288 88.452 1.00 30.11 ? 168 TYR I N 1 ATOM 14277 C CA . TYR I 1 168 ? -77.834 2.574 87.547 1.00 27.74 ? 168 TYR I CA 1 ATOM 14278 C C . TYR I 1 168 ? -76.541 2.106 88.215 1.00 25.60 ? 168 TYR I C 1 ATOM 14279 O O . TYR I 1 168 ? -75.702 1.468 87.582 1.00 37.50 ? 168 TYR I O 1 ATOM 14280 C CB . TYR I 1 168 ? -77.539 3.425 86.298 1.00 27.75 ? 168 TYR I CB 1 ATOM 14281 C CG . TYR I 1 168 ? -78.818 3.814 85.596 1.00 38.13 ? 168 TYR I CG 1 ATOM 14282 C CD1 . TYR I 1 168 ? -79.686 2.833 85.115 1.00 29.89 ? 168 TYR I CD1 1 ATOM 14283 C CD2 . TYR I 1 168 ? -79.182 5.149 85.451 1.00 30.47 ? 168 TYR I CD2 1 ATOM 14284 C CE1 . TYR I 1 168 ? -80.878 3.171 84.486 1.00 36.83 ? 168 TYR I CE1 1 ATOM 14285 C CE2 . TYR I 1 168 ? -80.372 5.502 84.823 1.00 39.37 ? 168 TYR I CE2 1 ATOM 14286 C CZ . TYR I 1 168 ? -81.220 4.506 84.342 1.00 42.56 ? 168 TYR I CZ 1 ATOM 14287 O OH . TYR I 1 168 ? -82.413 4.837 83.725 1.00 35.31 ? 168 TYR I OH 1 ATOM 14288 N N . SER I 1 169 ? -76.388 2.416 89.496 1.00 34.64 ? 169 SER I N 1 ATOM 14289 C CA . SER I 1 169 ? -75.270 1.904 90.286 1.00 25.14 ? 169 SER I CA 1 ATOM 14290 C C . SER I 1 169 ? -75.365 0.388 90.436 1.00 27.58 ? 169 SER I C 1 ATOM 14291 O O . SER I 1 169 ? -76.459 -0.194 90.337 1.00 25.22 ? 169 SER I O 1 ATOM 14292 C CB . SER I 1 169 ? -75.274 2.548 91.675 1.00 26.76 ? 169 SER I CB 1 ATOM 14293 O OG . SER I 1 169 ? -74.225 2.047 92.488 1.00 38.53 ? 169 SER I OG 1 ATOM 14294 N N . ARG I 1 170 ? -74.223 -0.244 90.700 1.00 30.56 ? 170 ARG I N 1 ATOM 14295 C CA . ARG I 1 170 ? -74.217 -1.652 91.090 1.00 42.60 ? 170 ARG I CA 1 ATOM 14296 C C . ARG I 1 170 ? -74.637 -1.798 92.550 1.00 44.55 ? 170 ARG I C 1 ATOM 14297 O O . ARG I 1 170 ? -75.011 -2.895 92.989 1.00 32.48 ? 170 ARG I O 1 ATOM 14298 C CB . ARG I 1 170 ? -72.831 -2.270 90.921 1.00 49.21 ? 170 ARG I CB 1 ATOM 14299 C CG . ARG I 1 170 ? -72.131 -1.902 89.641 1.00 75.80 ? 170 ARG I CG 1 ATOM 14300 C CD . ARG I 1 170 ? -70.766 -1.314 89.943 1.00 83.62 ? 170 ARG I CD 1 ATOM 14301 N NE . ARG I 1 170 ? -69.903 -2.252 90.655 1.00 80.70 ? 170 ARG I NE 1 ATOM 14302 C CZ . ARG I 1 170 ? -68.680 -1.950 91.082 1.00 79.16 ? 170 ARG I CZ 1 ATOM 14303 N NH1 . ARG I 1 170 ? -68.192 -0.737 90.868 1.00 55.10 ? 170 ARG I NH1 1 ATOM 14304 N NH2 . ARG I 1 170 ? -67.949 -2.854 91.725 1.00 82.23 ? 170 ARG I NH2 1 ATOM 14305 N N . PHE I 1 171 ? -74.552 -0.702 93.305 1.00 39.35 ? 171 PHE I N 1 ATOM 14306 C CA . PHE I 1 171 ? -74.834 -0.764 94.729 1.00 38.96 ? 171 PHE I CA 1 ATOM 14307 C C . PHE I 1 171 ? -76.185 -0.150 95.001 1.00 39.45 ? 171 PHE I C 1 ATOM 14308 O O . PHE I 1 171 ? -76.702 0.605 94.182 1.00 40.02 ? 171 PHE I O 1 ATOM 14309 C CB . PHE I 1 171 ? -73.733 -0.066 95.540 1.00 38.34 ? 171 PHE I CB 1 ATOM 14310 C CG . PHE I 1 171 ? -72.361 -0.616 95.277 1.00 39.44 ? 171 PHE I CG 1 ATOM 14311 C CD1 . PHE I 1 171 ? -71.880 -1.709 95.999 1.00 37.31 ? 171 PHE I CD1 1 ATOM 14312 C CD2 . PHE I 1 171 ? -71.565 -0.063 94.284 1.00 37.96 ? 171 PHE I CD2 1 ATOM 14313 C CE1 . PHE I 1 171 ? -70.618 -2.231 95.738 1.00 38.30 ? 171 PHE I CE1 1 ATOM 14314 C CE2 . PHE I 1 171 ? -70.309 -0.571 94.021 1.00 37.53 ? 171 PHE I CE2 1 ATOM 14315 C CZ . PHE I 1 171 ? -69.832 -1.660 94.743 1.00 37.20 ? 171 PHE I CZ 1 ATOM 14316 N N . GLU I 1 172 ? -76.765 -0.510 96.143 1.00 41.40 ? 172 GLU I N 1 ATOM 14317 C CA . GLU I 1 172 ? -78.003 0.113 96.606 1.00 39.64 ? 172 GLU I CA 1 ATOM 14318 C C . GLU I 1 172 ? -77.852 0.523 98.057 1.00 39.13 ? 172 GLU I C 1 ATOM 14319 O O . GLU I 1 172 ? -77.084 -0.084 98.810 1.00 38.51 ? 172 GLU I O 1 ATOM 14320 C CB . GLU I 1 172 ? -79.188 -0.846 96.451 1.00 40.07 ? 172 GLU I CB 1 ATOM 14321 C CG . GLU I 1 172 ? -78.963 -2.217 97.063 1.00 39.63 ? 172 GLU I CG 1 ATOM 14322 C CD . GLU I 1 172 ? -80.138 -3.150 96.840 1.00 49.22 ? 172 GLU I CD 1 ATOM 14323 O OE1 . GLU I 1 172 ? -81.239 -2.662 96.510 1.00 48.70 ? 172 GLU I OE1 1 ATOM 14324 O OE2 . GLU I 1 172 ? -79.964 -4.381 96.998 1.00 56.79 ? 172 GLU I OE2 1 ATOM 14325 N N . ILE I 1 173 ? -78.577 1.562 98.443 1.00 39.39 ? 173 ILE I N 1 ATOM 14326 C CA . ILE I 1 173 ? -78.506 2.052 99.806 1.00 38.95 ? 173 ILE I CA 1 ATOM 14327 C C . ILE I 1 173 ? -79.612 1.420 100.633 1.00 39.05 ? 173 ILE I C 1 ATOM 14328 O O . ILE I 1 173 ? -80.785 1.455 100.252 1.00 39.65 ? 173 ILE I O 1 ATOM 14329 C CB . ILE I 1 173 ? -78.642 3.579 99.867 1.00 39.15 ? 173 ILE I CB 1 ATOM 14330 C CG1 . ILE I 1 173 ? -77.494 4.237 99.102 1.00 39.04 ? 173 ILE I CG1 1 ATOM 14331 C CG2 . ILE I 1 173 ? -78.695 4.050 101.328 1.00 38.73 ? 173 ILE I CG2 1 ATOM 14332 C CD1 . ILE I 1 173 ? -77.532 5.774 99.120 1.00 39.22 ? 173 ILE I CD1 1 ATOM 14333 N N . LEU I 1 174 ? -79.229 0.840 101.764 1.00 38.45 ? 174 LEU I N 1 ATOM 14334 C CA . LEU I 1 174 ? -80.183 0.216 102.659 1.00 38.47 ? 174 LEU I CA 1 ATOM 14335 C C . LEU I 1 174 ? -80.671 1.225 103.675 1.00 38.43 ? 174 LEU I C 1 ATOM 14336 O O . LEU I 1 174 ? -81.849 1.235 104.032 1.00 43.39 ? 174 LEU I O 1 ATOM 14337 C CB . LEU I 1 174 ? -79.541 -0.970 103.366 1.00 37.86 ? 174 LEU I CB 1 ATOM 14338 C CG . LEU I 1 174 ? -79.015 -2.075 102.444 1.00 37.85 ? 174 LEU I CG 1 ATOM 14339 C CD1 . LEU I 1 174 ? -78.432 -3.244 103.263 1.00 37.23 ? 174 LEU I CD1 1 ATOM 14340 C CD2 . LEU I 1 174 ? -80.120 -2.558 101.498 1.00 38.56 ? 174 LEU I CD2 1 ATOM 14341 N N . ASP I 1 175 ? -79.767 2.086 104.131 1.00 38.00 ? 175 ASP I N 1 ATOM 14342 C CA . ASP I 1 175 ? -80.101 3.049 105.182 1.00 37.88 ? 175 ASP I CA 1 ATOM 14343 C C . ASP I 1 175 ? -78.985 4.068 105.374 1.00 37.48 ? 175 ASP I C 1 ATOM 14344 O O . ASP I 1 175 ? -77.805 3.766 105.190 1.00 37.04 ? 175 ASP I O 1 ATOM 14345 C CB . ASP I 1 175 ? -80.356 2.307 106.502 1.00 42.78 ? 175 ASP I CB 1 ATOM 14346 C CG . ASP I 1 175 ? -81.076 3.165 107.538 1.00 49.66 ? 175 ASP I CG 1 ATOM 14347 O OD1 . ASP I 1 175 ? -81.707 4.180 107.153 1.00 52.35 ? 175 ASP I OD1 1 ATOM 14348 O OD2 . ASP I 1 175 ? -81.018 2.807 108.736 1.00 45.13 ? 175 ASP I OD2 1 ATOM 14349 N N . VAL I 1 176 ? -79.371 5.281 105.742 1.00 37.65 ? 176 VAL I N 1 ATOM 14350 C CA . VAL I 1 176 ? -78.419 6.323 106.083 1.00 37.27 ? 176 VAL I CA 1 ATOM 14351 C C . VAL I 1 176 ? -78.834 6.916 107.423 1.00 39.34 ? 176 VAL I C 1 ATOM 14352 O O . VAL I 1 176 ? -79.980 7.342 107.605 1.00 42.14 ? 176 VAL I O 1 ATOM 14353 C CB . VAL I 1 176 ? -78.384 7.450 105.022 1.00 37.75 ? 176 VAL I CB 1 ATOM 14354 C CG1 . VAL I 1 176 ? -77.438 8.557 105.458 1.00 37.36 ? 176 VAL I CG1 1 ATOM 14355 C CG2 . VAL I 1 176 ? -77.965 6.898 103.650 1.00 37.98 ? 176 VAL I CG2 1 ATOM 14356 N N . THR I 1 177 ? -77.913 6.932 108.376 1.00 36.37 ? 177 THR I N 1 ATOM 14357 C CA . THR I 1 177 ? -78.193 7.567 109.654 1.00 36.13 ? 177 THR I CA 1 ATOM 14358 C C . THR I 1 177 ? -77.060 8.502 109.978 1.00 35.69 ? 177 THR I C 1 ATOM 14359 O O . THR I 1 177 ? -75.950 8.332 109.479 1.00 35.40 ? 177 THR I O 1 ATOM 14360 C CB . THR I 1 177 ? -78.357 6.546 110.789 1.00 35.70 ? 177 THR I CB 1 ATOM 14361 O OG1 . THR I 1 177 ? -77.215 5.677 110.811 1.00 38.18 ? 177 THR I OG1 1 ATOM 14362 C CG2 . THR I 1 177 ? -79.626 5.717 110.580 1.00 36.19 ? 177 THR I CG2 1 ATOM 14363 N N . GLN I 1 178 ? -77.356 9.494 110.806 1.00 31.19 ? 178 GLN I N 1 ATOM 14364 C CA . GLN I 1 178 ? -76.391 10.519 111.163 1.00 30.27 ? 178 GLN I CA 1 ATOM 14365 C C . GLN I 1 178 ? -76.289 10.648 112.685 1.00 37.25 ? 178 GLN I C 1 ATOM 14366 O O . GLN I 1 178 ? -77.286 10.535 113.403 1.00 41.91 ? 178 GLN I O 1 ATOM 14367 C CB . GLN I 1 178 ? -76.814 11.843 110.544 1.00 30.13 ? 178 GLN I CB 1 ATOM 14368 C CG . GLN I 1 178 ? -77.457 11.689 109.168 1.00 40.28 ? 178 GLN I CG 1 ATOM 14369 C CD . GLN I 1 178 ? -76.991 12.750 108.170 1.00 72.34 ? 178 GLN I CD 1 ATOM 14370 O OE1 . GLN I 1 178 ? -76.912 12.490 106.968 1.00 83.48 ? 178 GLN I OE1 1 ATOM 14371 N NE2 . GLN I 1 178 ? -76.683 13.949 108.665 1.00 71.25 ? 178 GLN I NE2 1 ATOM 14372 N N . LYS I 1 179 ? -75.078 10.879 113.169 1.00 48.25 ? 179 LYS I N 1 ATOM 14373 C CA . LYS I 1 179 ? -74.840 10.994 114.596 1.00 44.85 ? 179 LYS I CA 1 ATOM 14374 C C . LYS I 1 179 ? -73.915 12.177 114.832 1.00 43.70 ? 179 LYS I C 1 ATOM 14375 O O . LYS I 1 179 ? -72.970 12.383 114.078 1.00 46.05 ? 179 LYS I O 1 ATOM 14376 C CB . LYS I 1 179 ? -74.199 9.703 115.112 1.00 43.85 ? 179 LYS I CB 1 ATOM 14377 C CG . LYS I 1 179 ? -74.038 9.613 116.615 1.00 43.93 ? 179 LYS I CG 1 ATOM 14378 C CD . LYS I 1 179 ? -73.172 8.419 116.994 1.00 53.55 ? 179 LYS I CD 1 ATOM 14379 C CE . LYS I 1 179 ? -73.122 8.223 118.502 1.00 64.87 ? 179 LYS I CE 1 ATOM 14380 N NZ . LYS I 1 179 ? -72.838 9.504 119.216 1.00 76.80 ? 179 LYS I NZ 1 ATOM 14381 N N . LYS I 1 180 ? -74.192 12.964 115.864 1.00 43.79 ? 180 LYS I N 1 ATOM 14382 C CA . LYS I 1 180 ? -73.326 14.077 116.217 1.00 42.69 ? 180 LYS I CA 1 ATOM 14383 C C . LYS I 1 180 ? -72.351 13.677 117.329 1.00 41.18 ? 180 LYS I C 1 ATOM 14384 O O . LYS I 1 180 ? -72.724 12.971 118.265 1.00 41.35 ? 180 LYS I O 1 ATOM 14385 C CB . LYS I 1 180 ? -74.160 15.286 116.645 1.00 43.66 ? 180 LYS I CB 1 ATOM 14386 C CG . LYS I 1 180 ? -73.344 16.383 117.319 1.00 46.08 ? 180 LYS I CG 1 ATOM 14387 C CD . LYS I 1 180 ? -74.182 17.620 117.579 1.00 48.60 ? 180 LYS I CD 1 ATOM 14388 C CE . LYS I 1 180 ? -73.312 18.754 118.104 1.00 44.46 ? 180 LYS I CE 1 ATOM 14389 N NZ . LYS I 1 180 ? -74.033 20.066 118.128 1.00 48.82 ? 180 LYS I NZ 1 ATOM 14390 N N . ASN I 1 181 ? -71.099 14.114 117.214 1.00 39.71 ? 181 ASN I N 1 ATOM 14391 C CA . ASN I 1 181 ? -70.116 13.862 118.257 1.00 38.24 ? 181 ASN I CA 1 ATOM 14392 C C . ASN I 1 181 ? -69.341 15.114 118.618 1.00 37.28 ? 181 ASN I C 1 ATOM 14393 O O . ASN I 1 181 ? -69.232 16.059 117.821 1.00 37.42 ? 181 ASN I O 1 ATOM 14394 C CB . ASN I 1 181 ? -69.129 12.759 117.858 1.00 37.09 ? 181 ASN I CB 1 ATOM 14395 C CG . ASN I 1 181 ? -69.820 11.491 117.387 1.00 37.98 ? 181 ASN I CG 1 ATOM 14396 O OD1 . ASN I 1 181 ? -70.295 10.692 118.188 1.00 38.46 ? 181 ASN I OD1 1 ATOM 14397 N ND2 . ASN I 1 181 ? -69.876 11.302 116.071 1.00 38.38 ? 181 ASN I ND2 1 ATOM 14398 N N . SER I 1 182 ? -68.796 15.104 119.828 1.00 36.32 ? 182 SER I N 1 ATOM 14399 C CA . SER I 1 182 ? -67.928 16.169 120.296 1.00 35.24 ? 182 SER I CA 1 ATOM 14400 C C . SER I 1 182 ? -66.658 15.508 120.836 1.00 33.56 ? 182 SER I C 1 ATOM 14401 O O . SER I 1 182 ? -66.705 14.745 121.814 1.00 33.34 ? 182 SER I O 1 ATOM 14402 C CB . SER I 1 182 ? -68.639 16.965 121.388 1.00 36.13 ? 182 SER I CB 1 ATOM 14403 O OG . SER I 1 182 ? -68.064 18.249 121.549 1.00 44.36 ? 182 SER I OG 1 ATOM 14404 N N . VAL I 1 183 ? -65.528 15.786 120.193 1.00 34.80 ? 183 VAL I N 1 ATOM 14405 C CA . VAL I 1 183 ? -64.299 15.056 120.493 1.00 35.88 ? 183 VAL I CA 1 ATOM 14406 C C . VAL I 1 183 ? -63.153 15.964 120.913 1.00 35.45 ? 183 VAL I C 1 ATOM 14407 O O . VAL I 1 183 ? -62.937 17.030 120.329 1.00 34.68 ? 183 VAL I O 1 ATOM 14408 C CB . VAL I 1 183 ? -63.846 14.208 119.274 1.00 41.39 ? 183 VAL I CB 1 ATOM 14409 C CG1 . VAL I 1 183 ? -62.563 13.427 119.595 1.00 33.97 ? 183 VAL I CG1 1 ATOM 14410 C CG2 . VAL I 1 183 ? -64.955 13.260 118.870 1.00 37.53 ? 183 VAL I CG2 1 ATOM 14411 N N . THR I 1 184 ? -62.405 15.521 121.915 1.00 29.00 ? 184 THR I N 1 ATOM 14412 C CA . THR I 1 184 ? -61.181 16.211 122.313 1.00 30.15 ? 184 THR I CA 1 ATOM 14413 C C . THR I 1 184 ? -59.971 15.531 121.684 1.00 33.25 ? 184 THR I C 1 ATOM 14414 O O . THR I 1 184 ? -59.866 14.303 121.691 1.00 34.98 ? 184 THR I O 1 ATOM 14415 C CB . THR I 1 184 ? -61.014 16.237 123.843 1.00 28.44 ? 184 THR I CB 1 ATOM 14416 O OG1 . THR I 1 184 ? -62.151 16.883 124.434 1.00 26.56 ? 184 THR I OG1 1 ATOM 14417 C CG2 . THR I 1 184 ? -59.741 16.991 124.229 1.00 35.41 ? 184 THR I CG2 1 ATOM 14418 N N . TYR I 1 185 ? -59.069 16.335 121.125 1.00 32.43 ? 185 TYR I N 1 ATOM 14419 C CA . TYR I 1 185 ? -57.879 15.803 120.482 1.00 32.15 ? 185 TYR I CA 1 ATOM 14420 C C . TYR I 1 185 ? -56.647 16.163 121.307 1.00 27.52 ? 185 TYR I C 1 ATOM 14421 O O . TYR I 1 185 ? -56.613 17.210 121.952 1.00 35.28 ? 185 TYR I O 1 ATOM 14422 C CB . TYR I 1 185 ? -57.781 16.324 119.041 1.00 29.12 ? 185 TYR I CB 1 ATOM 14423 C CG . TYR I 1 185 ? -58.960 15.904 118.200 1.00 26.76 ? 185 TYR I CG 1 ATOM 14424 C CD1 . TYR I 1 185 ? -58.873 14.814 117.345 1.00 26.18 ? 185 TYR I CD1 1 ATOM 14425 C CD2 . TYR I 1 185 ? -60.172 16.572 118.292 1.00 19.19 ? 185 TYR I CD2 1 ATOM 14426 C CE1 . TYR I 1 185 ? -59.965 14.411 116.591 1.00 29.95 ? 185 TYR I CE1 1 ATOM 14427 C CE2 . TYR I 1 185 ? -61.272 16.174 117.544 1.00 13.57 ? 185 TYR I CE2 1 ATOM 14428 C CZ . TYR I 1 185 ? -61.162 15.095 116.695 1.00 27.66 ? 185 TYR I CZ 1 ATOM 14429 O OH . TYR I 1 185 ? -62.244 14.692 115.932 1.00 32.07 ? 185 TYR I OH 1 ATOM 14430 N N . SER I 1 186 ? -55.641 15.295 121.289 1.00 31.95 ? 186 SER I N 1 ATOM 14431 C CA . SER I 1 186 ? -54.493 15.452 122.178 1.00 40.18 ? 186 SER I CA 1 ATOM 14432 C C . SER I 1 186 ? -53.719 16.746 121.930 1.00 35.91 ? 186 SER I C 1 ATOM 14433 O O . SER I 1 186 ? -53.001 17.228 122.808 1.00 41.32 ? 186 SER I O 1 ATOM 14434 C CB . SER I 1 186 ? -53.567 14.234 122.097 1.00 31.79 ? 186 SER I CB 1 ATOM 14435 O OG . SER I 1 186 ? -53.100 14.028 120.776 1.00 48.33 ? 186 SER I OG 1 ATOM 14436 N N . CYS I 1 187 ? -53.875 17.317 120.745 1.00 31.21 ? 187 CYS I N 1 ATOM 14437 C CA . CYS I 1 187 ? -53.166 18.547 120.395 1.00 27.59 ? 187 CYS I CA 1 ATOM 14438 C C . CYS I 1 187 ? -53.698 19.752 121.180 1.00 40.41 ? 187 CYS I C 1 ATOM 14439 O O . CYS I 1 187 ? -52.987 20.747 121.383 1.00 36.27 ? 187 CYS I O 1 ATOM 14440 C CB . CYS I 1 187 ? -53.359 18.848 118.908 1.00 25.44 ? 187 CYS I CB 1 ATOM 14441 S SG . CYS I 1 187 ? -55.016 19.520 118.558 1.00 43.03 ? 187 CYS I SG 1 ATOM 14442 N N . CYS I 1 188 ? -54.960 19.676 121.598 1.00 38.32 ? 188 CYS I N 1 ATOM 14443 C CA . CYS I 1 188 ? -55.692 20.881 121.982 1.00 33.71 ? 188 CYS I CA 1 ATOM 14444 C C . CYS I 1 188 ? -56.647 20.612 123.142 1.00 30.16 ? 188 CYS I C 1 ATOM 14445 O O . CYS I 1 188 ? -57.179 19.509 123.268 1.00 45.99 ? 188 CYS I O 1 ATOM 14446 C CB . CYS I 1 188 ? -56.473 21.419 120.766 1.00 28.12 ? 188 CYS I CB 1 ATOM 14447 S SG . CYS I 1 188 ? -55.544 21.385 119.197 1.00 47.26 ? 188 CYS I SG 1 ATOM 14448 N N . PRO I 1 189 ? -56.878 21.628 123.984 1.00 24.68 ? 189 PRO I N 1 ATOM 14449 C CA . PRO I 1 189 ? -57.724 21.483 125.176 1.00 30.06 ? 189 PRO I CA 1 ATOM 14450 C C . PRO I 1 189 ? -59.192 21.427 124.779 1.00 35.65 ? 189 PRO I C 1 ATOM 14451 O O . PRO I 1 189 ? -60.085 21.173 125.590 1.00 36.00 ? 189 PRO I O 1 ATOM 14452 C CB . PRO I 1 189 ? -57.421 22.756 125.964 1.00 38.89 ? 189 PRO I CB 1 ATOM 14453 C CG . PRO I 1 189 ? -57.030 23.770 124.903 1.00 35.69 ? 189 PRO I CG 1 ATOM 14454 C CD . PRO I 1 189 ? -56.318 22.988 123.847 1.00 26.04 ? 189 PRO I CD 1 ATOM 14455 N N . GLU I 1 190 ? -59.375 21.520 123.469 1.00 43.93 ? 190 GLU I N 1 ATOM 14456 C CA . GLU I 1 190 ? -60.609 21.954 122.838 1.00 34.14 ? 190 GLU I CA 1 ATOM 14457 C C . GLU I 1 190 ? -61.499 20.786 122.413 1.00 31.27 ? 190 GLU I C 1 ATOM 14458 O O . GLU I 1 190 ? -60.989 19.708 122.125 1.00 40.90 ? 190 GLU I O 1 ATOM 14459 C CB . GLU I 1 190 ? -60.221 22.772 121.604 1.00 53.83 ? 190 GLU I CB 1 ATOM 14460 C CG . GLU I 1 190 ? -60.672 24.211 121.640 1.00 68.17 ? 190 GLU I CG 1 ATOM 14461 C CD . GLU I 1 190 ? -59.997 25.023 122.720 1.00 72.64 ? 190 GLU I CD 1 ATOM 14462 O OE1 . GLU I 1 190 ? -60.179 24.694 123.912 1.00 80.24 ? 190 GLU I OE1 1 ATOM 14463 O OE2 . GLU I 1 190 ? -59.290 25.994 122.375 1.00 76.74 ? 190 GLU I OE2 1 ATOM 14464 N N . ALA I 1 191 ? -62.823 20.953 122.391 1.00 30.20 ? 191 ALA I N 1 ATOM 14465 C CA . ALA I 1 191 ? -63.641 19.932 121.733 1.00 24.39 ? 191 ALA I CA 1 ATOM 14466 C C . ALA I 1 191 ? -64.056 20.424 120.360 1.00 26.04 ? 191 ALA I C 1 ATOM 14467 O O . ALA I 1 191 ? -64.425 21.601 120.194 1.00 28.16 ? 191 ALA I O 1 ATOM 14468 C CB . ALA I 1 191 ? -64.859 19.555 122.565 1.00 25.29 ? 191 ALA I CB 1 ATOM 14469 N N . TYR I 1 192 ? -63.969 19.531 119.371 1.00 23.00 ? 192 TYR I N 1 ATOM 14470 C CA . TYR I 1 192 ? -64.377 19.841 118.007 1.00 21.84 ? 192 TYR I CA 1 ATOM 14471 C C . TYR I 1 192 ? -65.522 18.929 117.638 1.00 26.57 ? 192 TYR I C 1 ATOM 14472 O O . TYR I 1 192 ? -65.467 17.728 117.885 1.00 34.57 ? 192 TYR I O 1 ATOM 14473 C CB . TYR I 1 192 ? -63.216 19.637 117.041 1.00 21.33 ? 192 TYR I CB 1 ATOM 14474 C CG . TYR I 1 192 ? -62.073 20.599 117.270 1.00 31.27 ? 192 TYR I CG 1 ATOM 14475 C CD1 . TYR I 1 192 ? -61.835 21.661 116.394 1.00 28.78 ? 192 TYR I CD1 1 ATOM 14476 C CD2 . TYR I 1 192 ? -61.243 20.461 118.374 1.00 25.83 ? 192 TYR I CD2 1 ATOM 14477 C CE1 . TYR I 1 192 ? -60.790 22.546 116.618 1.00 32.38 ? 192 TYR I CE1 1 ATOM 14478 C CE2 . TYR I 1 192 ? -60.193 21.329 118.595 1.00 25.81 ? 192 TYR I CE2 1 ATOM 14479 C CZ . TYR I 1 192 ? -59.967 22.371 117.725 1.00 29.85 ? 192 TYR I CZ 1 ATOM 14480 O OH . TYR I 1 192 ? -58.921 23.244 117.971 1.00 31.69 ? 192 TYR I OH 1 ATOM 14481 N N . GLU I 1 193 ? -66.575 19.493 117.070 1.00 22.82 ? 193 GLU I N 1 ATOM 14482 C CA . GLU I 1 193 ? -67.738 18.694 116.732 1.00 21.85 ? 193 GLU I CA 1 ATOM 14483 C C . GLU I 1 193 ? -67.623 18.071 115.341 1.00 25.80 ? 193 GLU I C 1 ATOM 14484 O O . GLU I 1 193 ? -66.931 18.583 114.457 1.00 29.16 ? 193 GLU I O 1 ATOM 14485 C CB . GLU I 1 193 ? -69.011 19.527 116.847 1.00 21.36 ? 193 GLU I CB 1 ATOM 14486 C CG . GLU I 1 193 ? -69.231 20.076 118.223 1.00 21.92 ? 193 GLU I CG 1 ATOM 14487 C CD . GLU I 1 193 ? -70.592 20.729 118.388 1.00 28.74 ? 193 GLU I CD 1 ATOM 14488 O OE1 . GLU I 1 193 ? -71.338 20.801 117.383 1.00 30.58 ? 193 GLU I OE1 1 ATOM 14489 O OE2 . GLU I 1 193 ? -70.914 21.169 119.522 1.00 35.65 ? 193 GLU I OE2 1 ATOM 14490 N N . ASP I 1 194 ? -68.302 16.946 115.164 1.00 26.52 ? 194 ASP I N 1 ATOM 14491 C CA . ASP I 1 194 ? -68.405 16.325 113.863 1.00 23.97 ? 194 ASP I CA 1 ATOM 14492 C C . ASP I 1 194 ? -69.760 15.649 113.697 1.00 25.44 ? 194 ASP I C 1 ATOM 14493 O O . ASP I 1 194 ? -70.461 15.364 114.678 1.00 26.86 ? 194 ASP I O 1 ATOM 14494 C CB . ASP I 1 194 ? -67.280 15.310 113.649 1.00 22.36 ? 194 ASP I CB 1 ATOM 14495 C CG . ASP I 1 194 ? -67.416 14.081 114.541 1.00 34.56 ? 194 ASP I CG 1 ATOM 14496 O OD1 . ASP I 1 194 ? -68.307 13.239 114.282 1.00 31.64 ? 194 ASP I OD1 1 ATOM 14497 O OD2 . ASP I 1 194 ? -66.617 13.945 115.496 1.00 33.58 ? 194 ASP I OD2 1 ATOM 14498 N N . VAL I 1 195 ? -70.125 15.409 112.441 1.00 28.52 ? 195 VAL I N 1 ATOM 14499 C CA . VAL I 1 195 ? -71.241 14.537 112.120 1.00 24.34 ? 195 VAL I CA 1 ATOM 14500 C C . VAL I 1 195 ? -70.682 13.248 111.520 1.00 27.86 ? 195 VAL I C 1 ATOM 14501 O O . VAL I 1 195 ? -69.822 13.283 110.635 1.00 25.11 ? 195 VAL I O 1 ATOM 14502 C CB . VAL I 1 195 ? -72.222 15.219 111.141 1.00 31.91 ? 195 VAL I CB 1 ATOM 14503 C CG1 . VAL I 1 195 ? -73.246 14.224 110.619 1.00 35.34 ? 195 VAL I CG1 1 ATOM 14504 C CG2 . VAL I 1 195 ? -72.922 16.370 111.836 1.00 35.27 ? 195 VAL I CG2 1 ATOM 14505 N N . GLU I 1 196 ? -71.145 12.110 112.028 1.00 29.37 ? 196 GLU I N 1 ATOM 14506 C CA . GLU I 1 196 ? -70.804 10.821 111.440 1.00 26.76 ? 196 GLU I CA 1 ATOM 14507 C C . GLU I 1 196 ? -71.992 10.302 110.651 1.00 27.02 ? 196 GLU I C 1 ATOM 14508 O O . GLU I 1 196 ? -73.076 10.061 111.202 1.00 29.69 ? 196 GLU I O 1 ATOM 14509 C CB . GLU I 1 196 ? -70.389 9.807 112.512 1.00 26.22 ? 196 GLU I CB 1 ATOM 14510 C CG . GLU I 1 196 ? -68.959 9.998 113.000 1.00 45.64 ? 196 GLU I CG 1 ATOM 14511 C CD . GLU I 1 196 ? -68.566 9.029 114.112 1.00 57.11 ? 196 GLU I CD 1 ATOM 14512 O OE1 . GLU I 1 196 ? -69.436 8.253 114.583 1.00 48.60 ? 196 GLU I OE1 1 ATOM 14513 O OE2 . GLU I 1 196 ? -67.378 9.053 114.519 1.00 48.44 ? 196 GLU I OE2 1 ATOM 14514 N N . VAL I 1 197 ? -71.788 10.149 109.351 1.00 29.38 ? 197 VAL I N 1 ATOM 14515 C CA . VAL I 1 197 ? -72.823 9.615 108.487 1.00 23.98 ? 197 VAL I CA 1 ATOM 14516 C C . VAL I 1 197 ? -72.545 8.148 108.220 1.00 27.05 ? 197 VAL I C 1 ATOM 14517 O O . VAL I 1 197 ? -71.500 7.791 107.658 1.00 31.26 ? 197 VAL I O 1 ATOM 14518 C CB . VAL I 1 197 ? -72.889 10.392 107.179 1.00 25.05 ? 197 VAL I CB 1 ATOM 14519 C CG1 . VAL I 1 197 ? -74.033 9.887 106.322 1.00 27.14 ? 197 VAL I CG1 1 ATOM 14520 C CG2 . VAL I 1 197 ? -73.048 11.896 107.477 1.00 21.45 ? 197 VAL I CG2 1 ATOM 14521 N N . SER I 1 198 ? -73.473 7.295 108.646 1.00 26.16 ? 198 SER I N 1 ATOM 14522 C CA . SER I 1 198 ? -73.349 5.865 108.410 1.00 27.32 ? 198 SER I CA 1 ATOM 14523 C C . SER I 1 198 ? -74.133 5.428 107.180 1.00 30.01 ? 198 SER I C 1 ATOM 14524 O O . SER I 1 198 ? -75.368 5.466 107.158 1.00 36.55 ? 198 SER I O 1 ATOM 14525 C CB . SER I 1 198 ? -73.790 5.075 109.637 1.00 28.82 ? 198 SER I CB 1 ATOM 14526 O OG . SER I 1 198 ? -72.876 5.291 110.696 1.00 34.91 ? 198 SER I OG 1 ATOM 14527 N N . LEU I 1 199 ? -73.396 5.026 106.150 1.00 32.66 ? 199 LEU I N 1 ATOM 14528 C CA . LEU I 1 199 ? -73.984 4.585 104.894 1.00 26.51 ? 199 LEU I CA 1 ATOM 14529 C C . LEU I 1 199 ? -74.068 3.066 104.874 1.00 27.95 ? 199 LEU I C 1 ATOM 14530 O O . LEU I 1 199 ? -73.046 2.373 104.786 1.00 35.69 ? 199 LEU I O 1 ATOM 14531 C CB . LEU I 1 199 ? -73.132 5.077 103.728 1.00 25.37 ? 199 LEU I CB 1 ATOM 14532 C CG . LEU I 1 199 ? -73.494 4.607 102.317 1.00 26.22 ? 199 LEU I CG 1 ATOM 14533 C CD1 . LEU I 1 199 ? -74.934 5.003 101.957 1.00 34.23 ? 199 LEU I CD1 1 ATOM 14534 C CD2 . LEU I 1 199 ? -72.521 5.159 101.302 1.00 24.00 ? 199 LEU I CD2 1 ATOM 14535 N N . ASN I 1 200 ? -75.282 2.540 104.976 1.00 28.57 ? 200 ASN I N 1 ATOM 14536 C CA . ASN I 1 200 ? -75.489 1.095 104.921 1.00 29.98 ? 200 ASN I CA 1 ATOM 14537 C C . ASN I 1 200 ? -75.897 0.712 103.507 1.00 29.59 ? 200 ASN I C 1 ATOM 14538 O O . ASN I 1 200 ? -76.978 1.068 103.038 1.00 38.01 ? 200 ASN I O 1 ATOM 14539 C CB . ASN I 1 200 ? -76.555 0.675 105.940 1.00 31.04 ? 200 ASN I CB 1 ATOM 14540 C CG . ASN I 1 200 ? -76.769 -0.834 105.996 1.00 40.22 ? 200 ASN I CG 1 ATOM 14541 O OD1 . ASN I 1 200 ? -77.861 -1.298 106.335 1.00 41.22 ? 200 ASN I OD1 1 ATOM 14542 N ND2 . ASN I 1 200 ? -75.728 -1.609 105.675 1.00 35.83 ? 200 ASN I ND2 1 ATOM 14543 N N . PHE I 1 201 ? -75.020 0.010 102.807 1.00 31.72 ? 201 PHE I N 1 ATOM 14544 C CA . PHE I 1 201 ? -75.282 -0.308 101.413 1.00 29.47 ? 201 PHE I CA 1 ATOM 14545 C C . PHE I 1 201 ? -74.828 -1.723 101.096 1.00 30.74 ? 201 PHE I C 1 ATOM 14546 O O . PHE I 1 201 ? -74.065 -2.332 101.861 1.00 40.32 ? 201 PHE I O 1 ATOM 14547 C CB . PHE I 1 201 ? -74.553 0.683 100.513 1.00 27.98 ? 201 PHE I CB 1 ATOM 14548 C CG . PHE I 1 201 ? -73.055 0.541 100.551 1.00 33.45 ? 201 PHE I CG 1 ATOM 14549 C CD1 . PHE I 1 201 ? -72.370 -0.022 99.477 1.00 32.09 ? 201 PHE I CD1 1 ATOM 14550 C CD2 . PHE I 1 201 ? -72.332 0.938 101.669 1.00 29.33 ? 201 PHE I CD2 1 ATOM 14551 C CE1 . PHE I 1 201 ? -70.988 -0.172 99.506 1.00 31.10 ? 201 PHE I CE1 1 ATOM 14552 C CE2 . PHE I 1 201 ? -70.949 0.793 101.709 1.00 29.19 ? 201 PHE I CE2 1 ATOM 14553 C CZ . PHE I 1 201 ? -70.274 0.236 100.622 1.00 29.09 ? 201 PHE I CZ 1 ATOM 14554 N N . ARG I 1 202 ? -75.308 -2.256 99.977 1.00 30.74 ? 202 ARG I N 1 ATOM 14555 C CA . ARG I 1 202 ? -74.855 -3.558 99.510 1.00 31.86 ? 202 ARG I CA 1 ATOM 14556 C C . ARG I 1 202 ? -74.753 -3.592 97.981 1.00 31.14 ? 202 ARG I C 1 ATOM 14557 O O . ARG I 1 202 ? -75.280 -2.724 97.290 1.00 32.33 ? 202 ARG I O 1 ATOM 14558 C CB . ARG I 1 202 ? -75.777 -4.679 100.016 1.00 33.36 ? 202 ARG I CB 1 ATOM 14559 C CG . ARG I 1 202 ? -77.187 -4.602 99.451 1.00 35.88 ? 202 ARG I CG 1 ATOM 14560 C CD . ARG I 1 202 ? -78.042 -5.812 99.847 1.00 34.63 ? 202 ARG I CD 1 ATOM 14561 N NE . ARG I 1 202 ? -79.405 -5.677 99.327 1.00 37.11 ? 202 ARG I NE 1 ATOM 14562 C CZ . ARG I 1 202 ? -80.511 -6.030 99.990 1.00 48.69 ? 202 ARG I CZ 1 ATOM 14563 N NH1 . ARG I 1 202 ? -80.431 -6.560 101.210 1.00 45.24 ? 202 ARG I NH1 1 ATOM 14564 N NH2 . ARG I 1 202 ? -81.708 -5.865 99.429 1.00 40.11 ? 202 ARG I NH2 1 ATOM 14565 N N . LYS I 1 203 ? -74.048 -4.591 97.465 1.00 31.93 ? 203 LYS I N 1 ATOM 14566 C CA . LYS I 1 203 ? -74.024 -4.858 96.040 1.00 31.56 ? 203 LYS I CA 1 ATOM 14567 C C . LYS I 1 203 ? -75.379 -5.432 95.632 1.00 35.63 ? 203 LYS I C 1 ATOM 14568 O O . LYS I 1 203 ? -75.921 -6.307 96.324 1.00 33.34 ? 203 LYS I O 1 ATOM 14569 C CB . LYS I 1 203 ? -72.921 -5.873 95.734 1.00 35.72 ? 203 LYS I CB 1 ATOM 14570 C CG . LYS I 1 203 ? -72.348 -5.776 94.331 1.00 48.31 ? 203 LYS I CG 1 ATOM 14571 C CD . LYS I 1 203 ? -71.110 -6.645 94.192 1.00 59.99 ? 203 LYS I CD 1 ATOM 14572 C CE . LYS I 1 203 ? -70.546 -6.591 92.780 1.00 73.74 ? 203 LYS I CE 1 ATOM 14573 N NZ . LYS I 1 203 ? -69.519 -7.654 92.568 1.00 76.33 ? 203 LYS I NZ 1 ATOM 14574 N N . LYS I 1 204 ? -75.922 -4.946 94.516 1.00 31.36 ? 204 LYS I N 1 ATOM 14575 C CA . LYS I 1 204 ? -77.168 -5.495 93.969 1.00 38.52 ? 204 LYS I CA 1 ATOM 14576 C C . LYS I 1 204 ? -77.041 -6.969 93.592 1.00 40.09 ? 204 LYS I C 1 ATOM 14577 O O . LYS I 1 204 ? -76.003 -7.411 93.097 1.00 44.06 ? 204 LYS I O 1 ATOM 14578 C CB . LYS I 1 204 ? -77.613 -4.711 92.736 1.00 30.05 ? 204 LYS I CB 1 ATOM 14579 C CG . LYS I 1 204 ? -78.159 -3.322 93.039 1.00 28.74 ? 204 LYS I CG 1 ATOM 14580 C CD . LYS I 1 204 ? -78.527 -2.610 91.745 1.00 32.94 ? 204 LYS I CD 1 ATOM 14581 C CE . LYS I 1 204 ? -78.881 -1.165 91.970 1.00 34.17 ? 204 LYS I CE 1 ATOM 14582 N NZ . LYS I 1 204 ? -79.029 -0.463 90.660 1.00 39.14 ? 204 LYS I NZ 1 ATOM 14583 N N . GLY I 1 205 ? -78.101 -7.733 93.821 1.00 48.01 ? 205 GLY I N 1 ATOM 14584 C CA . GLY I 1 205 ? -78.132 -9.099 93.340 1.00 41.17 ? 205 GLY I CA 1 ATOM 14585 C C . GLY I 1 205 ? -78.019 -9.121 91.826 1.00 14.13 ? 205 GLY I C 1 ATOM 14586 O O . GLY I 1 205 ? -77.734 -10.167 91.239 1.00 44.33 ? 205 GLY I O 1 ATOM 14587 N N . LEU J 1 1 ? -60.122 44.216 120.154 1.00 45.59 ? 1 LEU H N 1 ATOM 14588 C CA . LEU J 1 1 ? -60.014 43.608 118.834 1.00 45.17 ? 1 LEU H CA 1 ATOM 14589 C C . LEU J 1 1 ? -60.983 42.446 118.695 1.00 44.73 ? 1 LEU H C 1 ATOM 14590 O O . LEU J 1 1 ? -61.172 41.674 119.638 1.00 51.05 ? 1 LEU H O 1 ATOM 14591 C CB . LEU J 1 1 ? -58.600 43.067 118.612 1.00 45.35 ? 1 LEU H CB 1 ATOM 14592 C CG . LEU J 1 1 ? -57.434 44.043 118.583 1.00 45.79 ? 1 LEU H CG 1 ATOM 14593 C CD1 . LEU J 1 1 ? -56.127 43.268 118.599 1.00 46.00 ? 1 LEU H CD1 1 ATOM 14594 C CD2 . LEU J 1 1 ? -57.534 44.938 117.360 1.00 45.69 ? 1 LEU H CD2 1 ATOM 14595 N N . ASP J 1 2 ? -61.579 42.305 117.515 1.00 44.29 ? 2 ASP H N 1 ATOM 14596 C CA . ASP J 1 2 ? -62.344 41.104 117.206 1.00 43.86 ? 2 ASP H CA 1 ATOM 14597 C C . ASP J 1 2 ? -61.644 40.302 116.111 1.00 43.67 ? 2 ASP H C 1 ATOM 14598 O O . ASP J 1 2 ? -60.624 40.737 115.567 1.00 43.87 ? 2 ASP H O 1 ATOM 14599 C CB . ASP J 1 2 ? -63.786 41.451 116.823 1.00 43.50 ? 2 ASP H CB 1 ATOM 14600 C CG . ASP J 1 2 ? -63.876 42.344 115.596 1.00 43.35 ? 2 ASP H CG 1 ATOM 14601 O OD1 . ASP J 1 2 ? -62.895 42.416 114.821 1.00 49.97 ? 2 ASP H OD1 1 ATOM 14602 O OD2 . ASP J 1 2 ? -64.943 42.966 115.400 1.00 45.86 ? 2 ASP H OD2 1 ATOM 14603 N N . ARG J 1 3 ? -62.174 39.125 115.801 1.00 25.11 ? 3 ARG H N 1 ATOM 14604 C CA . ARG J 1 3 ? -61.556 38.280 114.779 1.00 29.17 ? 3 ARG H CA 1 ATOM 14605 C C . ARG J 1 3 ? -61.288 39.016 113.458 1.00 25.92 ? 3 ARG H C 1 ATOM 14606 O O . ARG J 1 3 ? -60.204 38.889 112.874 1.00 38.03 ? 3 ARG H O 1 ATOM 14607 C CB . ARG J 1 3 ? -62.395 37.020 114.548 1.00 23.06 ? 3 ARG H CB 1 ATOM 14608 C CG . ARG J 1 3 ? -62.216 36.006 115.668 1.00 29.19 ? 3 ARG H CG 1 ATOM 14609 C CD . ARG J 1 3 ? -62.992 34.720 115.455 1.00 28.36 ? 3 ARG H CD 1 ATOM 14610 N NE . ARG J 1 3 ? -62.565 33.726 116.432 1.00 38.38 ? 3 ARG H NE 1 ATOM 14611 C CZ . ARG J 1 3 ? -63.105 33.605 117.638 1.00 51.06 ? 3 ARG H CZ 1 ATOM 14612 N NH1 . ARG J 1 3 ? -64.103 34.409 118.007 1.00 54.39 ? 3 ARG H NH1 1 ATOM 14613 N NH2 . ARG J 1 3 ? -62.650 32.681 118.475 1.00 50.07 ? 3 ARG H NH2 1 ATOM 14614 N N . ALA J 1 4 ? -62.270 39.783 112.993 1.00 21.58 ? 4 ALA H N 1 ATOM 14615 C CA . ALA J 1 4 ? -62.137 40.492 111.727 1.00 23.69 ? 4 ALA H CA 1 ATOM 14616 C C . ALA J 1 4 ? -60.914 41.406 111.753 1.00 29.15 ? 4 ALA H C 1 ATOM 14617 O O . ALA J 1 4 ? -60.131 41.432 110.797 1.00 27.99 ? 4 ALA H O 1 ATOM 14618 C CB . ALA J 1 4 ? -63.407 41.288 111.416 1.00 23.46 ? 4 ALA H CB 1 ATOM 14619 N N . ASP J 1 5 ? -60.749 42.144 112.852 1.00 25.01 ? 5 ASP H N 1 ATOM 14620 C CA . ASP J 1 5 ? -59.608 43.041 113.002 1.00 25.09 ? 5 ASP H CA 1 ATOM 14621 C C . ASP J 1 5 ? -58.281 42.290 112.945 1.00 27.92 ? 5 ASP H C 1 ATOM 14622 O O . ASP J 1 5 ? -57.372 42.660 112.198 1.00 30.41 ? 5 ASP H O 1 ATOM 14623 C CB . ASP J 1 5 ? -59.701 43.830 114.311 1.00 20.69 ? 5 ASP H CB 1 ATOM 14624 C CG . ASP J 1 5 ? -60.906 44.753 114.355 1.00 41.26 ? 5 ASP H CG 1 ATOM 14625 O OD1 . ASP J 1 5 ? -61.319 45.280 113.290 1.00 45.41 ? 5 ASP H OD1 1 ATOM 14626 O OD2 . ASP J 1 5 ? -61.441 44.960 115.468 1.00 50.14 ? 5 ASP H OD2 1 ATOM 14627 N N . ILE J 1 6 ? -58.172 41.246 113.755 1.00 22.48 ? 6 ILE H N 1 ATOM 14628 C CA . ILE J 1 6 ? -56.961 40.426 113.825 1.00 25.80 ? 6 ILE H CA 1 ATOM 14629 C C . ILE J 1 6 ? -56.575 39.859 112.460 1.00 21.26 ? 6 ILE H C 1 ATOM 14630 O O . ILE J 1 6 ? -55.413 39.942 112.035 1.00 21.84 ? 6 ILE H O 1 ATOM 14631 C CB . ILE J 1 6 ? -57.144 39.249 114.828 1.00 31.01 ? 6 ILE H CB 1 ATOM 14632 C CG1 . ILE J 1 6 ? -57.282 39.790 116.257 1.00 26.38 ? 6 ILE H CG1 1 ATOM 14633 C CG2 . ILE J 1 6 ? -55.981 38.268 114.742 1.00 17.08 ? 6 ILE H CG2 1 ATOM 14634 C CD1 . ILE J 1 6 ? -57.785 38.759 117.246 1.00 27.50 ? 6 ILE H CD1 1 ATOM 14635 N N . LEU J 1 7 ? -57.555 39.284 111.775 1.00 15.86 ? 7 LEU H N 1 ATOM 14636 C CA . LEU J 1 7 ? -57.298 38.688 110.463 1.00 25.52 ? 7 LEU H CA 1 ATOM 14637 C C . LEU J 1 7 ? -56.943 39.752 109.425 1.00 31.22 ? 7 LEU H C 1 ATOM 14638 O O . LEU J 1 7 ? -56.091 39.540 108.556 1.00 28.64 ? 7 LEU H O 1 ATOM 14639 C CB . LEU J 1 7 ? -58.504 37.869 110.012 1.00 24.31 ? 7 LEU H CB 1 ATOM 14640 C CG . LEU J 1 7 ? -58.615 36.556 110.788 1.00 18.97 ? 7 LEU H CG 1 ATOM 14641 C CD1 . LEU J 1 7 ? -59.995 35.966 110.631 1.00 33.84 ? 7 LEU H CD1 1 ATOM 14642 C CD2 . LEU J 1 7 ? -57.553 35.600 110.305 1.00 19.78 ? 7 LEU H CD2 1 ATOM 14643 N N . TYR J 1 8 ? -57.592 40.905 109.529 1.00 20.74 ? 8 TYR H N 1 ATOM 14644 C CA . TYR J 1 8 ? -57.243 42.024 108.682 1.00 24.10 ? 8 TYR H CA 1 ATOM 14645 C C . TYR J 1 8 ? -55.779 42.407 108.901 1.00 30.97 ? 8 TYR H C 1 ATOM 14646 O O . TYR J 1 8 ? -54.997 42.486 107.943 1.00 26.98 ? 8 TYR H O 1 ATOM 14647 C CB . TYR J 1 8 ? -58.159 43.211 108.987 1.00 33.62 ? 8 TYR H CB 1 ATOM 14648 C CG . TYR J 1 8 ? -57.816 44.470 108.220 1.00 36.27 ? 8 TYR H CG 1 ATOM 14649 C CD1 . TYR J 1 8 ? -58.088 44.574 106.854 1.00 45.00 ? 8 TYR H CD1 1 ATOM 14650 C CD2 . TYR J 1 8 ? -57.223 45.554 108.860 1.00 29.60 ? 8 TYR H CD2 1 ATOM 14651 C CE1 . TYR J 1 8 ? -57.781 45.720 106.147 1.00 41.33 ? 8 TYR H CE1 1 ATOM 14652 C CE2 . TYR J 1 8 ? -56.916 46.710 108.158 1.00 39.86 ? 8 TYR H CE2 1 ATOM 14653 C CZ . TYR J 1 8 ? -57.196 46.785 106.804 1.00 41.75 ? 8 TYR H CZ 1 ATOM 14654 O OH . TYR J 1 8 ? -56.889 47.931 106.113 1.00 48.31 ? 8 TYR H OH 1 ATOM 14655 N N . ASN J 1 9 ? -55.413 42.632 110.164 1.00 20.03 ? 9 ASN H N 1 ATOM 14656 C CA . ASN J 1 9 ? -54.061 43.033 110.500 1.00 18.94 ? 9 ASN H CA 1 ATOM 14657 C C . ASN J 1 9 ? -53.027 42.042 110.010 1.00 25.03 ? 9 ASN H C 1 ATOM 14658 O O . ASN J 1 9 ? -51.966 42.429 109.510 1.00 23.32 ? 9 ASN H O 1 ATOM 14659 C CB . ASN J 1 9 ? -53.908 43.235 112.001 1.00 23.91 ? 9 ASN H CB 1 ATOM 14660 C CG . ASN J 1 9 ? -54.653 44.465 112.503 1.00 28.82 ? 9 ASN H CG 1 ATOM 14661 O OD1 . ASN J 1 9 ? -55.051 45.325 111.722 1.00 25.27 ? 9 ASN H OD1 1 ATOM 14662 N ND2 . ASN J 1 9 ? -54.842 44.548 113.818 1.00 25.93 ? 9 ASN H ND2 1 ATOM 14663 N N . ILE J 1 10 ? -53.337 40.758 110.153 1.00 20.58 ? 10 ILE H N 1 ATOM 14664 C CA . ILE J 1 10 ? -52.413 39.720 109.729 1.00 15.03 ? 10 ILE H CA 1 ATOM 14665 C C . ILE J 1 10 ? -52.279 39.707 108.222 1.00 24.62 ? 10 ILE H C 1 ATOM 14666 O O . ILE J 1 10 ? -51.168 39.693 107.691 1.00 19.20 ? 10 ILE H O 1 ATOM 14667 C CB . ILE J 1 10 ? -52.872 38.350 110.210 1.00 32.67 ? 10 ILE H CB 1 ATOM 14668 C CG1 . ILE J 1 10 ? -52.537 38.192 111.702 1.00 21.81 ? 10 ILE H CG1 1 ATOM 14669 C CG2 . ILE J 1 10 ? -52.259 37.232 109.335 1.00 14.35 ? 10 ILE H CG2 1 ATOM 14670 C CD1 . ILE J 1 10 ? -53.207 36.986 112.355 1.00 16.06 ? 10 ILE H CD1 1 ATOM 14671 N N . ARG J 1 11 ? -53.413 39.722 107.532 1.00 19.55 ? 11 ARG H N 1 ATOM 14672 C CA . ARG J 1 11 ? -53.391 39.747 106.077 1.00 28.23 ? 11 ARG H CA 1 ATOM 14673 C C . ARG J 1 11 ? -52.587 40.949 105.561 1.00 36.05 ? 11 ARG H C 1 ATOM 14674 O O . ARG J 1 11 ? -51.790 40.815 104.624 1.00 36.81 ? 11 ARG H O 1 ATOM 14675 C CB . ARG J 1 11 ? -54.816 39.757 105.509 1.00 23.99 ? 11 ARG H CB 1 ATOM 14676 C CG . ARG J 1 11 ? -54.867 39.642 103.989 1.00 42.36 ? 11 ARG H CG 1 ATOM 14677 C CD . ARG J 1 11 ? -56.305 39.561 103.479 1.00 59.34 ? 11 ARG H CD 1 ATOM 14678 N NE . ARG J 1 11 ? -56.379 39.552 102.015 1.00 79.88 ? 11 ARG H NE 1 ATOM 14679 C CZ . ARG J 1 11 ? -56.430 38.450 101.265 1.00 78.55 ? 11 ARG H CZ 1 ATOM 14680 N NH1 . ARG J 1 11 ? -56.414 37.246 101.832 1.00 70.80 ? 11 ARG H NH1 1 ATOM 14681 N NH2 . ARG J 1 11 ? -56.500 38.551 99.944 1.00 70.89 ? 11 ARG H NH2 1 ATOM 14682 N N . GLN J 1 12 ? -52.783 42.111 106.189 1.00 30.28 ? 12 GLN H N 1 ATOM 14683 C CA . GLN J 1 12 ? -52.138 43.344 105.736 1.00 28.52 ? 12 GLN H CA 1 ATOM 14684 C C . GLN J 1 12 ? -50.657 43.407 106.066 1.00 32.35 ? 12 GLN H C 1 ATOM 14685 O O . GLN J 1 12 ? -49.905 44.076 105.356 1.00 35.04 ? 12 GLN H O 1 ATOM 14686 C CB . GLN J 1 12 ? -52.830 44.573 106.328 1.00 32.70 ? 12 GLN H CB 1 ATOM 14687 C CG . GLN J 1 12 ? -54.266 44.775 105.861 1.00 30.85 ? 12 GLN H CG 1 ATOM 14688 C CD . GLN J 1 12 ? -54.356 45.122 104.389 1.00 42.72 ? 12 GLN H CD 1 ATOM 14689 O OE1 . GLN J 1 12 ? -54.640 44.261 103.556 1.00 47.28 ? 12 GLN H OE1 1 ATOM 14690 N NE2 . GLN J 1 12 ? -54.115 46.393 104.059 1.00 46.23 ? 12 GLN H NE2 1 ATOM 14691 N N . THR J 1 13 ? -50.243 42.724 107.138 1.00 21.40 ? 13 THR H N 1 ATOM 14692 C CA . THR J 1 13 ? -48.866 42.876 107.641 1.00 40.73 ? 13 THR H CA 1 ATOM 14693 C C . THR J 1 13 ? -47.955 41.655 107.576 1.00 54.32 ? 13 THR H C 1 ATOM 14694 O O . THR J 1 13 ? -46.769 41.782 107.284 1.00 48.40 ? 13 THR H O 1 ATOM 14695 C CB . THR J 1 13 ? -48.834 43.332 109.103 1.00 30.56 ? 13 THR H CB 1 ATOM 14696 O OG1 . THR J 1 13 ? -49.449 42.332 109.922 1.00 42.31 ? 13 THR H OG1 1 ATOM 14697 C CG2 . THR J 1 13 ? -49.538 44.680 109.273 1.00 43.71 ? 13 THR H CG2 1 ATOM 14698 N N . SER J 1 14 ? -48.477 40.483 107.910 1.00 71.17 ? 14 SER H N 1 ATOM 14699 C CA . SER J 1 14 ? -47.654 39.282 107.867 1.00 70.21 ? 14 SER H CA 1 ATOM 14700 C C . SER J 1 14 ? -46.911 39.150 106.525 1.00 77.65 ? 14 SER H C 1 ATOM 14701 O O . SER J 1 14 ? -47.515 39.201 105.440 1.00 50.59 ? 14 SER H O 1 ATOM 14702 C CB . SER J 1 14 ? -48.499 38.045 108.126 1.00 55.89 ? 14 SER H CB 1 ATOM 14703 O OG . SER J 1 14 ? -48.297 37.106 107.093 1.00 55.49 ? 14 SER H OG 1 ATOM 14704 N N . ARG J 1 15 ? -45.594 38.995 106.610 1.00 81.29 ? 15 ARG H N 1 ATOM 14705 C CA . ARG J 1 15 ? -44.751 38.867 105.426 1.00 66.23 ? 15 ARG H CA 1 ATOM 14706 C C . ARG J 1 15 ? -44.450 37.390 105.213 1.00 52.34 ? 15 ARG H C 1 ATOM 14707 O O . ARG J 1 15 ? -43.452 36.873 105.719 1.00 65.07 ? 15 ARG H O 1 ATOM 14708 C CB . ARG J 1 15 ? -43.442 39.640 105.619 1.00 76.26 ? 15 ARG H CB 1 ATOM 14709 C CG . ARG J 1 15 ? -43.594 41.051 106.195 1.00 66.66 ? 15 ARG H CG 1 ATOM 14710 C CD . ARG J 1 15 ? -43.840 42.077 105.096 1.00 74.78 ? 15 ARG H CD 1 ATOM 14711 N NE . ARG J 1 15 ? -42.961 41.853 103.949 1.00 96.71 ? 15 ARG H NE 1 ATOM 14712 C CZ . ARG J 1 15 ? -41.686 42.231 103.887 1.00 83.80 ? 15 ARG H CZ 1 ATOM 14713 N NH1 . ARG J 1 15 ? -41.120 42.858 104.910 1.00 94.67 ? 15 ARG H NH1 1 ATOM 14714 N NH2 . ARG J 1 15 ? -40.974 41.975 102.797 1.00 54.05 ? 15 ARG H NH2 1 ATOM 14715 N N . PRO J 1 16 ? -45.313 36.706 104.454 1.00 37.55 ? 16 PRO H N 1 ATOM 14716 C CA . PRO J 1 16 ? -45.298 35.245 104.294 1.00 32.16 ? 16 PRO H CA 1 ATOM 14717 C C . PRO J 1 16 ? -43.969 34.731 103.768 1.00 28.15 ? 16 PRO H C 1 ATOM 14718 O O . PRO J 1 16 ? -43.666 33.554 103.927 1.00 32.62 ? 16 PRO H O 1 ATOM 14719 C CB . PRO J 1 16 ? -46.389 34.984 103.249 1.00 29.88 ? 16 PRO H CB 1 ATOM 14720 C CG . PRO J 1 16 ? -47.189 36.257 103.187 1.00 34.33 ? 16 PRO H CG 1 ATOM 14721 C CD . PRO J 1 16 ? -46.252 37.356 103.527 1.00 34.27 ? 16 PRO H CD 1 ATOM 14722 N N . ASP J 1 17 ? -43.186 35.605 103.152 1.00 27.65 ? 17 ASP H N 1 ATOM 14723 C CA . ASP J 1 17 ? -41.910 35.203 102.566 1.00 27.05 ? 17 ASP H CA 1 ATOM 14724 C C . ASP J 1 17 ? -40.749 35.455 103.521 1.00 26.56 ? 17 ASP H C 1 ATOM 14725 O O . ASP J 1 17 ? -39.599 35.146 103.211 1.00 31.36 ? 17 ASP H O 1 ATOM 14726 C CB . ASP J 1 17 ? -41.681 35.939 101.239 1.00 26.76 ? 17 ASP H CB 1 ATOM 14727 C CG . ASP J 1 17 ? -42.675 35.522 100.156 1.00 52.87 ? 17 ASP H CG 1 ATOM 14728 O OD1 . ASP J 1 17 ? -43.173 34.367 100.200 1.00 50.99 ? 17 ASP H OD1 1 ATOM 14729 O OD2 . ASP J 1 17 ? -42.948 36.344 99.250 1.00 60.19 ? 17 ASP H OD2 1 ATOM 14730 N N . VAL J 1 18 ? -41.050 35.994 104.694 1.00 26.75 ? 18 VAL H N 1 ATOM 14731 C CA . VAL J 1 18 ? -40.005 36.363 105.632 1.00 26.32 ? 18 VAL H CA 1 ATOM 14732 C C . VAL J 1 18 ? -39.996 35.449 106.840 1.00 26.50 ? 18 VAL H C 1 ATOM 14733 O O . VAL J 1 18 ? -40.922 35.461 107.649 1.00 29.70 ? 18 VAL H O 1 ATOM 14734 C CB . VAL J 1 18 ? -40.161 37.834 106.115 1.00 26.29 ? 18 VAL H CB 1 ATOM 14735 C CG1 . VAL J 1 18 ? -39.089 38.177 107.129 1.00 25.86 ? 18 VAL H CG1 1 ATOM 14736 C CG2 . VAL J 1 18 ? -40.108 38.798 104.933 1.00 27.34 ? 18 VAL H CG2 1 ATOM 14737 N N . ILE J 1 19 ? -38.936 34.663 106.968 1.00 27.50 ? 19 ILE H N 1 ATOM 14738 C CA . ILE J 1 19 ? -38.760 33.810 108.136 1.00 26.22 ? 19 ILE H CA 1 ATOM 14739 C C . ILE J 1 19 ? -38.604 34.656 109.406 1.00 27.04 ? 19 ILE H C 1 ATOM 14740 O O . ILE J 1 19 ? -37.790 35.584 109.457 1.00 35.52 ? 19 ILE H O 1 ATOM 14741 C CB . ILE J 1 19 ? -37.562 32.850 107.952 1.00 28.54 ? 19 ILE H CB 1 ATOM 14742 C CG1 . ILE J 1 19 ? -37.418 31.930 109.162 1.00 31.44 ? 19 ILE H CG1 1 ATOM 14743 C CG2 . ILE J 1 19 ? -36.270 33.622 107.676 1.00 25.07 ? 19 ILE H CG2 1 ATOM 14744 C CD1 . ILE J 1 19 ? -36.413 30.825 108.951 1.00 26.15 ? 19 ILE H CD1 1 ATOM 14745 N N . PRO J 1 20 ? -39.411 34.357 110.433 1.00 26.68 ? 20 PRO H N 1 ATOM 14746 C CA . PRO J 1 20 ? -39.485 35.208 111.625 1.00 26.74 ? 20 PRO H CA 1 ATOM 14747 C C . PRO J 1 20 ? -38.386 34.878 112.633 1.00 35.37 ? 20 PRO H C 1 ATOM 14748 O O . PRO J 1 20 ? -38.685 34.530 113.778 1.00 31.22 ? 20 PRO H O 1 ATOM 14749 C CB . PRO J 1 20 ? -40.859 34.856 112.208 1.00 27.46 ? 20 PRO H CB 1 ATOM 14750 C CG . PRO J 1 20 ? -41.088 33.450 111.787 1.00 27.67 ? 20 PRO H CG 1 ATOM 14751 C CD . PRO J 1 20 ? -40.399 33.265 110.465 1.00 27.25 ? 20 PRO H CD 1 ATOM 14752 N N . THR J 1 21 ? -37.128 34.997 112.224 1.00 48.19 ? 21 THR H N 1 ATOM 14753 C CA . THR J 1 21 ? -36.035 34.495 113.051 1.00 64.88 ? 21 THR H CA 1 ATOM 14754 C C . THR J 1 21 ? -35.913 35.203 114.403 1.00 74.61 ? 21 THR H C 1 ATOM 14755 O O . THR J 1 21 ? -35.096 34.814 115.239 1.00 82.63 ? 21 THR H O 1 ATOM 14756 C CB . THR J 1 21 ? -34.708 34.503 112.288 1.00 52.84 ? 21 THR H CB 1 ATOM 14757 O OG1 . THR J 1 21 ? -34.556 35.761 111.621 1.00 55.42 ? 21 THR H OG1 1 ATOM 14758 C CG2 . THR J 1 21 ? -34.708 33.391 111.252 1.00 21.88 ? 21 THR H CG2 1 ATOM 14759 N N . GLN J 1 22 ? -36.732 36.233 114.609 1.00 74.08 ? 22 GLN H N 1 ATOM 14760 C CA . GLN J 1 22 ? -36.923 36.818 115.935 1.00 94.59 ? 22 GLN H CA 1 ATOM 14761 C C . GLN J 1 22 ? -35.611 37.006 116.695 1.00 95.99 ? 22 GLN H C 1 ATOM 14762 O O . GLN J 1 22 ? -35.173 36.110 117.424 1.00 84.12 ? 22 GLN H O 1 ATOM 14763 C CB . GLN J 1 22 ? -37.875 35.940 116.758 1.00 97.36 ? 22 GLN H CB 1 ATOM 14764 C CG . GLN J 1 22 ? -38.066 36.383 118.206 1.00 97.48 ? 22 GLN H CG 1 ATOM 14765 C CD . GLN J 1 22 ? -38.452 35.231 119.125 1.00 89.64 ? 22 GLN H CD 1 ATOM 14766 O OE1 . GLN J 1 22 ? -37.725 34.906 120.063 1.00 92.21 ? 22 GLN H OE1 1 ATOM 14767 N NE2 . GLN J 1 22 ? -39.598 34.607 118.856 1.00 76.99 ? 22 GLN H NE2 1 ATOM 14768 N N . ARG J 1 23 ? -35.002 38.177 116.524 1.00 92.57 ? 23 ARG H N 1 ATOM 14769 C CA . ARG J 1 23 ? -33.731 38.511 117.165 1.00 79.56 ? 23 ARG H CA 1 ATOM 14770 C C . ARG J 1 23 ? -32.759 37.347 117.013 1.00 84.59 ? 23 ARG H C 1 ATOM 14771 O O . ARG J 1 23 ? -32.806 36.381 117.775 1.00 83.85 ? 23 ARG H O 1 ATOM 14772 C CB . ARG J 1 23 ? -33.934 38.887 118.637 1.00 71.61 ? 23 ARG H CB 1 ATOM 14773 C CG . ARG J 1 23 ? -35.015 39.950 118.894 1.00 60.49 ? 23 ARG H CG 1 ATOM 14774 C CD . ARG J 1 23 ? -35.045 41.032 117.815 1.00 70.66 ? 23 ARG H CD 1 ATOM 14775 N NE . ARG J 1 23 ? -35.733 40.561 116.614 1.00 79.00 ? 23 ARG H NE 1 ATOM 14776 C CZ . ARG J 1 23 ? -35.796 41.221 115.464 1.00 76.49 ? 23 ARG H CZ 1 ATOM 14777 N NH1 . ARG J 1 23 ? -36.448 40.686 114.437 1.00 64.46 ? 23 ARG H NH1 1 ATOM 14778 N NH2 . ARG J 1 23 ? -35.214 42.409 115.339 1.00 71.64 ? 23 ARG H NH2 1 ATOM 14779 N N . ASP J 1 24 ? -31.875 37.458 116.026 1.00 84.74 ? 24 ASP H N 1 ATOM 14780 C CA . ASP J 1 24 ? -31.139 36.309 115.508 1.00 80.64 ? 24 ASP H CA 1 ATOM 14781 C C . ASP J 1 24 ? -31.100 35.092 116.431 1.00 85.38 ? 24 ASP H C 1 ATOM 14782 O O . ASP J 1 24 ? -30.488 35.113 117.500 1.00 91.86 ? 24 ASP H O 1 ATOM 14783 C CB . ASP J 1 24 ? -29.730 36.687 115.056 1.00 83.77 ? 24 ASP H CB 1 ATOM 14784 C CG . ASP J 1 24 ? -29.145 35.668 114.090 1.00 88.80 ? 24 ASP H CG 1 ATOM 14785 O OD1 . ASP J 1 24 ? -29.699 34.548 114.009 1.00 87.84 ? 24 ASP H OD1 1 ATOM 14786 O OD2 . ASP J 1 24 ? -28.142 35.979 113.410 1.00 78.07 ? 24 ASP H OD2 1 ATOM 14787 N N . ARG J 1 25 ? -31.773 34.039 115.982 1.00 74.77 ? 25 ARG H N 1 ATOM 14788 C CA . ARG J 1 25 ? -31.812 32.735 116.630 1.00 48.01 ? 25 ARG H CA 1 ATOM 14789 C C . ARG J 1 25 ? -32.558 31.869 115.621 1.00 39.96 ? 25 ARG H C 1 ATOM 14790 O O . ARG J 1 25 ? -33.371 32.396 114.858 1.00 49.47 ? 25 ARG H O 1 ATOM 14791 C CB . ARG J 1 25 ? -32.577 32.809 117.958 1.00 66.10 ? 25 ARG H CB 1 ATOM 14792 C CG . ARG J 1 25 ? -32.783 31.463 118.664 1.00 77.27 ? 25 ARG H CG 1 ATOM 14793 C CD . ARG J 1 25 ? -31.688 31.156 119.692 1.00 74.62 ? 25 ARG H CD 1 ATOM 14794 N NE . ARG J 1 25 ? -31.802 29.796 120.221 1.00 72.24 ? 25 ARG H NE 1 ATOM 14795 C CZ . ARG J 1 25 ? -31.010 28.782 119.872 1.00 84.10 ? 25 ARG H CZ 1 ATOM 14796 N NH1 . ARG J 1 25 ? -30.025 28.968 119.003 1.00 73.53 ? 25 ARG H NH1 1 ATOM 14797 N NH2 . ARG J 1 25 ? -31.193 27.579 120.402 1.00 87.02 ? 25 ARG H NH2 1 ATOM 14798 N N . PRO J 1 26 ? -32.273 30.549 115.571 1.00 34.05 ? 26 PRO H N 1 ATOM 14799 C CA . PRO J 1 26 ? -33.093 29.817 114.600 1.00 33.13 ? 26 PRO H CA 1 ATOM 14800 C C . PRO J 1 26 ? -34.545 29.779 115.056 1.00 32.23 ? 26 PRO H C 1 ATOM 14801 O O . PRO J 1 26 ? -34.818 29.808 116.258 1.00 31.90 ? 26 PRO H O 1 ATOM 14802 C CB . PRO J 1 26 ? -32.501 28.398 114.630 1.00 33.05 ? 26 PRO H CB 1 ATOM 14803 C CG . PRO J 1 26 ? -31.902 28.280 115.994 1.00 33.15 ? 26 PRO H CG 1 ATOM 14804 C CD . PRO J 1 26 ? -31.349 29.654 116.297 1.00 33.96 ? 26 PRO H CD 1 ATOM 14805 N N . VAL J 1 27 ? -35.465 29.741 114.099 1.00 34.05 ? 27 VAL H N 1 ATOM 14806 C CA . VAL J 1 27 ? -36.858 29.483 114.410 1.00 30.51 ? 27 VAL H CA 1 ATOM 14807 C C . VAL J 1 27 ? -36.964 28.024 114.811 1.00 29.90 ? 27 VAL H C 1 ATOM 14808 O O . VAL J 1 27 ? -36.603 27.133 114.039 1.00 31.58 ? 27 VAL H O 1 ATOM 14809 C CB . VAL J 1 27 ? -37.758 29.733 113.198 1.00 30.29 ? 27 VAL H CB 1 ATOM 14810 C CG1 . VAL J 1 27 ? -39.199 29.368 113.524 1.00 29.17 ? 27 VAL H CG1 1 ATOM 14811 C CG2 . VAL J 1 27 ? -37.642 31.188 112.747 1.00 30.96 ? 27 VAL H CG2 1 ATOM 14812 N N . ALA J 1 28 ? -37.438 27.786 116.031 1.00 31.10 ? 28 ALA H N 1 ATOM 14813 C CA . ALA J 1 28 ? -37.609 26.426 116.527 1.00 28.67 ? 28 ALA H CA 1 ATOM 14814 C C . ALA J 1 28 ? -38.903 25.835 115.997 1.00 27.79 ? 28 ALA H C 1 ATOM 14815 O O . ALA J 1 28 ? -39.996 26.300 116.336 1.00 34.77 ? 28 ALA H O 1 ATOM 14816 C CB . ALA J 1 28 ? -37.598 26.407 118.051 1.00 28.40 ? 28 ALA H CB 1 ATOM 14817 N N . VAL J 1 29 ? -38.774 24.813 115.157 1.00 27.78 ? 29 VAL H N 1 ATOM 14818 C CA . VAL J 1 29 ? -39.937 24.159 114.579 1.00 27.05 ? 29 VAL H CA 1 ATOM 14819 C C . VAL J 1 29 ? -40.083 22.755 115.133 1.00 30.83 ? 29 VAL H C 1 ATOM 14820 O O . VAL J 1 29 ? -39.141 21.952 115.056 1.00 31.65 ? 29 VAL H O 1 ATOM 14821 C CB . VAL J 1 29 ? -39.818 24.055 113.052 1.00 27.47 ? 29 VAL H CB 1 ATOM 14822 C CG1 . VAL J 1 29 ? -41.000 23.281 112.490 1.00 26.75 ? 29 VAL H CG1 1 ATOM 14823 C CG2 . VAL J 1 29 ? -39.697 25.446 112.410 1.00 28.06 ? 29 VAL H CG2 1 ATOM 14824 N N . SER J 1 30 ? -41.253 22.464 115.708 1.00 27.80 ? 30 SER H N 1 ATOM 14825 C CA . SER J 1 30 ? -41.565 21.115 116.158 1.00 25.09 ? 30 SER H CA 1 ATOM 14826 C C . SER J 1 30 ? -42.375 20.427 115.083 1.00 24.74 ? 30 SER H C 1 ATOM 14827 O O . SER J 1 30 ? -43.306 21.007 114.517 1.00 36.24 ? 30 SER H O 1 ATOM 14828 C CB . SER J 1 30 ? -42.354 21.127 117.471 1.00 24.38 ? 30 SER H CB 1 ATOM 14829 O OG . SER J 1 30 ? -41.616 21.759 118.506 1.00 41.54 ? 30 SER H OG 1 ATOM 14830 N N . VAL J 1 31 ? -42.015 19.182 114.808 1.00 26.16 ? 31 VAL H N 1 ATOM 14831 C CA . VAL J 1 31 ? -42.705 18.377 113.811 1.00 32.34 ? 31 VAL H CA 1 ATOM 14832 C C . VAL J 1 31 ? -43.044 17.022 114.395 1.00 34.71 ? 31 VAL H C 1 ATOM 14833 O O . VAL J 1 31 ? -42.263 16.447 115.158 1.00 27.07 ? 31 VAL H O 1 ATOM 14834 C CB . VAL J 1 31 ? -41.834 18.139 112.563 1.00 32.30 ? 31 VAL H CB 1 ATOM 14835 C CG1 . VAL J 1 31 ? -42.680 17.562 111.431 1.00 27.87 ? 31 VAL H CG1 1 ATOM 14836 C CG2 . VAL J 1 31 ? -41.171 19.438 112.127 1.00 38.89 ? 31 VAL H CG2 1 ATOM 14837 N N . SER J 1 32 ? -44.206 16.512 114.008 1.00 31.65 ? 32 SER H N 1 ATOM 14838 C CA . SER J 1 32 ? -44.695 15.259 114.534 1.00 28.79 ? 32 SER H CA 1 ATOM 14839 C C . SER J 1 32 ? -45.726 14.685 113.557 1.00 30.30 ? 32 SER H C 1 ATOM 14840 O O . SER J 1 32 ? -46.613 15.399 113.088 1.00 35.15 ? 32 SER H O 1 ATOM 14841 C CB . SER J 1 32 ? -45.312 15.497 115.917 1.00 25.35 ? 32 SER H CB 1 ATOM 14842 O OG . SER J 1 32 ? -45.977 14.340 116.383 1.00 49.87 ? 32 SER H OG 1 ATOM 14843 N N . LEU J 1 33 ? -45.598 13.404 113.237 1.00 23.99 ? 33 LEU H N 1 ATOM 14844 C CA . LEU J 1 33 ? -46.552 12.757 112.342 1.00 28.98 ? 33 LEU H CA 1 ATOM 14845 C C . LEU J 1 33 ? -47.517 11.899 113.139 1.00 28.53 ? 33 LEU H C 1 ATOM 14846 O O . LEU J 1 33 ? -47.101 11.005 113.877 1.00 28.37 ? 33 LEU H O 1 ATOM 14847 C CB . LEU J 1 33 ? -45.838 11.878 111.309 1.00 24.35 ? 33 LEU H CB 1 ATOM 14848 C CG . LEU J 1 33 ? -44.703 12.546 110.534 1.00 23.81 ? 33 LEU H CG 1 ATOM 14849 C CD1 . LEU J 1 33 ? -44.310 11.677 109.343 1.00 24.34 ? 33 LEU H CD1 1 ATOM 14850 C CD2 . LEU J 1 33 ? -45.127 13.923 110.096 1.00 23.85 ? 33 LEU H CD2 1 ATOM 14851 N N . LYS J 1 34 ? -48.806 12.181 112.990 1.00 28.20 ? 34 LYS H N 1 ATOM 14852 C CA . LYS J 1 34 ? -49.846 11.338 113.564 1.00 24.44 ? 34 LYS H CA 1 ATOM 14853 C C . LYS J 1 34 ? -50.430 10.498 112.442 1.00 24.44 ? 34 LYS H C 1 ATOM 14854 O O . LYS J 1 34 ? -51.171 11.001 111.601 1.00 26.60 ? 34 LYS H O 1 ATOM 14855 C CB . LYS J 1 34 ? -50.949 12.181 114.191 1.00 30.71 ? 34 LYS H CB 1 ATOM 14856 C CG . LYS J 1 34 ? -50.452 13.317 115.067 1.00 38.06 ? 34 LYS H CG 1 ATOM 14857 C CD . LYS J 1 34 ? -49.864 12.794 116.362 1.00 53.70 ? 34 LYS H CD 1 ATOM 14858 C CE . LYS J 1 34 ? -49.502 13.939 117.287 1.00 59.48 ? 34 LYS H CE 1 ATOM 14859 N NZ . LYS J 1 34 ? -48.725 13.462 118.472 1.00 70.40 ? 34 LYS H NZ 1 ATOM 14860 N N . PHE J 1 35 ? -50.078 9.219 112.425 1.00 26.85 ? 35 PHE H N 1 ATOM 14861 C CA . PHE J 1 35 ? -50.500 8.333 111.349 1.00 21.09 ? 35 PHE H CA 1 ATOM 14862 C C . PHE J 1 35 ? -51.983 7.989 111.414 1.00 26.65 ? 35 PHE H C 1 ATOM 14863 O O . PHE J 1 35 ? -52.513 7.647 112.465 1.00 25.97 ? 35 PHE H O 1 ATOM 14864 C CB . PHE J 1 35 ? -49.625 7.085 111.308 1.00 21.24 ? 35 PHE H CB 1 ATOM 14865 C CG . PHE J 1 35 ? -48.189 7.379 110.968 1.00 32.13 ? 35 PHE H CG 1 ATOM 14866 C CD1 . PHE J 1 35 ? -47.787 7.509 109.641 1.00 28.94 ? 35 PHE H CD1 1 ATOM 14867 C CD2 . PHE J 1 35 ? -47.243 7.543 111.974 1.00 26.10 ? 35 PHE H CD2 1 ATOM 14868 C CE1 . PHE J 1 35 ? -46.455 7.790 109.318 1.00 24.36 ? 35 PHE H CE1 1 ATOM 14869 C CE2 . PHE J 1 35 ? -45.911 7.818 111.663 1.00 32.32 ? 35 PHE H CE2 1 ATOM 14870 C CZ . PHE J 1 35 ? -45.518 7.944 110.328 1.00 26.09 ? 35 PHE H CZ 1 ATOM 14871 N N . ILE J 1 36 ? -52.644 8.122 110.270 1.00 32.59 ? 36 ILE H N 1 ATOM 14872 C CA . ILE J 1 36 ? -54.082 7.923 110.168 1.00 25.75 ? 36 ILE H CA 1 ATOM 14873 C C . ILE J 1 36 ? -54.349 6.646 109.389 1.00 28.03 ? 36 ILE H C 1 ATOM 14874 O O . ILE J 1 36 ? -55.281 5.904 109.687 1.00 28.19 ? 36 ILE H O 1 ATOM 14875 C CB . ILE J 1 36 ? -54.750 9.108 109.434 1.00 27.70 ? 36 ILE H CB 1 ATOM 14876 C CG1 . ILE J 1 36 ? -54.305 10.429 110.061 1.00 21.46 ? 36 ILE H CG1 1 ATOM 14877 C CG2 . ILE J 1 36 ? -56.271 8.967 109.445 1.00 22.28 ? 36 ILE H CG2 1 ATOM 14878 C CD1 . ILE J 1 36 ? -54.633 10.537 111.525 1.00 20.74 ? 36 ILE H CD1 1 ATOM 14879 N N . ASN J 1 37 ? -53.517 6.380 108.394 1.00 23.00 ? 37 ASN H N 1 ATOM 14880 C CA . ASN J 1 37 ? -53.709 5.178 107.581 1.00 27.83 ? 37 ASN H CA 1 ATOM 14881 C C . ASN J 1 37 ? -52.481 4.792 106.784 1.00 23.29 ? 37 ASN H C 1 ATOM 14882 O O . ASN J 1 37 ? -51.655 5.640 106.434 1.00 26.13 ? 37 ASN H O 1 ATOM 14883 C CB . ASN J 1 37 ? -54.889 5.361 106.625 1.00 23.32 ? 37 ASN H CB 1 ATOM 14884 C CG . ASN J 1 37 ? -55.748 4.109 106.497 1.00 26.42 ? 37 ASN H CG 1 ATOM 14885 O OD1 . ASN J 1 37 ? -55.255 2.975 106.529 1.00 25.05 ? 37 ASN H OD1 1 ATOM 14886 N ND2 . ASN J 1 37 ? -57.051 4.316 106.344 1.00 33.42 ? 37 ASN H ND2 1 ATOM 14887 N N . ILE J 1 38 ? -52.387 3.499 106.503 1.00 26.23 ? 38 ILE H N 1 ATOM 14888 C CA . ILE J 1 38 ? -51.403 2.950 105.594 1.00 24.08 ? 38 ILE H CA 1 ATOM 14889 C C . ILE J 1 38 ? -52.195 2.259 104.497 1.00 24.73 ? 38 ILE H C 1 ATOM 14890 O O . ILE J 1 38 ? -52.849 1.246 104.739 1.00 37.30 ? 38 ILE H O 1 ATOM 14891 C CB . ILE J 1 38 ? -50.464 1.956 106.316 1.00 24.81 ? 38 ILE H CB 1 ATOM 14892 C CG1 . ILE J 1 38 ? -49.698 2.680 107.429 1.00 28.99 ? 38 ILE H CG1 1 ATOM 14893 C CG2 . ILE J 1 38 ? -49.485 1.345 105.330 1.00 24.43 ? 38 ILE H CG2 1 ATOM 14894 C CD1 . ILE J 1 38 ? -49.032 1.766 108.418 1.00 29.06 ? 38 ILE H CD1 1 ATOM 14895 N N . LEU J 1 39 ? -52.147 2.814 103.292 1.00 31.66 ? 39 LEU H N 1 ATOM 14896 C CA . LEU J 1 39 ? -53.083 2.425 102.237 1.00 25.98 ? 39 LEU H CA 1 ATOM 14897 C C . LEU J 1 39 ? -52.534 1.339 101.336 1.00 35.44 ? 39 LEU H C 1 ATOM 14898 O O . LEU J 1 39 ? -53.222 0.368 101.002 1.00 48.70 ? 39 LEU H O 1 ATOM 14899 C CB . LEU J 1 39 ? -53.460 3.646 101.395 1.00 28.61 ? 39 LEU H CB 1 ATOM 14900 C CG . LEU J 1 39 ? -54.446 4.644 102.026 1.00 36.87 ? 39 LEU H CG 1 ATOM 14901 C CD1 . LEU J 1 39 ? -54.209 4.814 103.504 1.00 52.03 ? 39 LEU H CD1 1 ATOM 14902 C CD2 . LEU J 1 39 ? -54.367 5.979 101.320 1.00 31.15 ? 39 LEU H CD2 1 ATOM 14903 N N . GLU J 1 40 ? -51.291 1.512 100.915 1.00 44.21 ? 40 GLU H N 1 ATOM 14904 C CA . GLU J 1 40 ? -50.676 0.526 100.041 1.00 40.74 ? 40 GLU H CA 1 ATOM 14905 C C . GLU J 1 40 ? -49.233 0.311 100.430 1.00 34.29 ? 40 GLU H C 1 ATOM 14906 O O . GLU J 1 40 ? -48.527 1.234 100.856 1.00 46.92 ? 40 GLU H O 1 ATOM 14907 C CB . GLU J 1 40 ? -50.748 0.971 98.578 1.00 39.59 ? 40 GLU H CB 1 ATOM 14908 C CG . GLU J 1 40 ? -50.235 -0.084 97.610 1.00 53.66 ? 40 GLU H CG 1 ATOM 14909 C CD . GLU J 1 40 ? -50.294 0.373 96.162 1.00 70.47 ? 40 GLU H CD 1 ATOM 14910 O OE1 . GLU J 1 40 ? -50.742 1.517 95.912 1.00 69.22 ? 40 GLU H OE1 1 ATOM 14911 O OE2 . GLU J 1 40 ? -49.891 -0.415 95.276 1.00 72.41 ? 40 GLU H OE2 1 ATOM 14912 N N . VAL J 1 41 ? -48.793 -0.917 100.259 1.00 28.76 ? 41 VAL H N 1 ATOM 14913 C CA . VAL J 1 41 ? -47.445 -1.273 100.611 1.00 30.99 ? 41 VAL H CA 1 ATOM 14914 C C . VAL J 1 41 ? -46.940 -2.201 99.538 1.00 33.10 ? 41 VAL H C 1 ATOM 14915 O O . VAL J 1 41 ? -47.675 -3.059 99.053 1.00 34.42 ? 41 VAL H O 1 ATOM 14916 C CB . VAL J 1 41 ? -47.414 -1.970 101.984 1.00 38.20 ? 41 VAL H CB 1 ATOM 14917 C CG1 . VAL J 1 41 ? -46.196 -2.870 102.092 1.00 40.44 ? 41 VAL H CG1 1 ATOM 14918 C CG2 . VAL J 1 41 ? -47.464 -0.922 103.113 1.00 30.15 ? 41 VAL H CG2 1 ATOM 14919 N N . ASN J 1 42 ? -45.693 -2.006 99.140 1.00 33.29 ? 42 ASN H N 1 ATOM 14920 C CA . ASN J 1 42 ? -45.097 -2.850 98.121 1.00 32.56 ? 42 ASN H CA 1 ATOM 14921 C C . ASN J 1 42 ? -43.710 -3.268 98.569 1.00 44.86 ? 42 ASN H C 1 ATOM 14922 O O . ASN J 1 42 ? -42.770 -2.455 98.585 1.00 40.74 ? 42 ASN H O 1 ATOM 14923 C CB . ASN J 1 42 ? -45.024 -2.117 96.782 1.00 31.33 ? 42 ASN H CB 1 ATOM 14924 C CG . ASN J 1 42 ? -44.752 -3.063 95.624 1.00 44.20 ? 42 ASN H CG 1 ATOM 14925 O OD1 . ASN J 1 42 ? -44.040 -4.071 95.778 1.00 38.14 ? 42 ASN H OD1 1 ATOM 14926 N ND2 . ASN J 1 42 ? -45.328 -2.754 94.459 1.00 33.85 ? 42 ASN H ND2 1 ATOM 14927 N N . GLU J 1 43 ? -43.597 -4.535 98.942 1.00 30.26 ? 43 GLU H N 1 ATOM 14928 C CA . GLU J 1 43 ? -42.375 -5.055 99.534 1.00 25.30 ? 43 GLU H CA 1 ATOM 14929 C C . GLU J 1 43 ? -41.349 -5.352 98.447 1.00 36.48 ? 43 GLU H C 1 ATOM 14930 O O . GLU J 1 43 ? -40.142 -5.476 98.727 1.00 37.20 ? 43 GLU H O 1 ATOM 14931 C CB . GLU J 1 43 ? -42.683 -6.314 100.355 1.00 30.25 ? 43 GLU H CB 1 ATOM 14932 C CG . GLU J 1 43 ? -41.495 -6.834 101.151 1.00 42.77 ? 43 GLU H CG 1 ATOM 14933 C CD . GLU J 1 43 ? -41.894 -7.829 102.234 1.00 46.68 ? 43 GLU H CD 1 ATOM 14934 O OE1 . GLU J 1 43 ? -43.096 -8.183 102.317 1.00 38.90 ? 43 GLU H OE1 1 ATOM 14935 O OE2 . GLU J 1 43 ? -40.996 -8.255 102.999 1.00 39.45 ? 43 GLU H OE2 1 ATOM 14936 N N . ILE J 1 44 ? -41.835 -5.453 97.205 1.00 32.49 ? 44 ILE H N 1 ATOM 14937 C CA . ILE J 1 44 ? -40.946 -5.576 96.052 1.00 42.40 ? 44 ILE H CA 1 ATOM 14938 C C . ILE J 1 44 ? -40.255 -4.248 95.754 1.00 37.74 ? 44 ILE H C 1 ATOM 14939 O O . ILE J 1 44 ? -39.023 -4.182 95.656 1.00 36.89 ? 44 ILE H O 1 ATOM 14940 C CB . ILE J 1 44 ? -41.698 -6.001 94.788 1.00 50.08 ? 44 ILE H CB 1 ATOM 14941 C CG1 . ILE J 1 44 ? -42.519 -7.266 95.054 1.00 60.86 ? 44 ILE H CG1 1 ATOM 14942 C CG2 . ILE J 1 44 ? -40.707 -6.210 93.646 1.00 39.61 ? 44 ILE H CG2 1 ATOM 14943 C CD1 . ILE J 1 44 ? -43.667 -7.440 94.095 1.00 66.97 ? 44 ILE H CD1 1 ATOM 14944 N N . THR J 1 45 ? -41.058 -3.195 95.611 1.00 38.05 ? 45 THR H N 1 ATOM 14945 C CA . THR J 1 45 ? -40.542 -1.874 95.265 1.00 35.93 ? 45 THR H CA 1 ATOM 14946 C C . THR J 1 45 ? -40.120 -1.060 96.485 1.00 34.69 ? 45 THR H C 1 ATOM 14947 O O . THR J 1 45 ? -39.496 -0.009 96.333 1.00 38.74 ? 45 THR H O 1 ATOM 14948 C CB . THR J 1 45 ? -41.567 -1.043 94.454 1.00 36.31 ? 45 THR H CB 1 ATOM 14949 O OG1 . THR J 1 45 ? -42.728 -0.759 95.254 1.00 35.46 ? 45 THR H OG1 1 ATOM 14950 C CG2 . THR J 1 45 ? -41.982 -1.793 93.180 1.00 38.10 ? 45 THR H CG2 1 ATOM 14951 N N . ASN J 1 46 ? -40.449 -1.534 97.689 1.00 33.69 ? 46 ASN H N 1 ATOM 14952 C CA . ASN J 1 46 ? -40.184 -0.749 98.893 1.00 32.97 ? 46 ASN H CA 1 ATOM 14953 C C . ASN J 1 46 ? -40.826 0.633 98.871 1.00 33.01 ? 46 ASN H C 1 ATOM 14954 O O . ASN J 1 46 ? -40.168 1.641 99.119 1.00 33.45 ? 46 ASN H O 1 ATOM 14955 C CB . ASN J 1 46 ? -38.687 -0.594 99.120 1.00 33.65 ? 46 ASN H CB 1 ATOM 14956 C CG . ASN J 1 46 ? -38.097 -1.767 99.857 1.00 38.26 ? 46 ASN H CG 1 ATOM 14957 O OD1 . ASN J 1 46 ? -38.740 -2.359 100.727 1.00 42.35 ? 46 ASN H OD1 1 ATOM 14958 N ND2 . ASN J 1 46 ? -36.870 -2.119 99.510 1.00 35.15 ? 46 ASN H ND2 1 ATOM 14959 N N . GLU J 1 47 ? -42.120 0.670 98.576 1.00 38.26 ? 47 GLU H N 1 ATOM 14960 C CA . GLU J 1 47 ? -42.864 1.920 98.561 1.00 33.65 ? 47 GLU H CA 1 ATOM 14961 C C . GLU J 1 47 ? -44.096 1.771 99.442 1.00 34.00 ? 47 GLU H C 1 ATOM 14962 O O . GLU J 1 47 ? -44.707 0.703 99.499 1.00 34.10 ? 47 GLU H O 1 ATOM 14963 C CB . GLU J 1 47 ? -43.270 2.259 97.125 1.00 34.58 ? 47 GLU H CB 1 ATOM 14964 C CG . GLU J 1 47 ? -42.073 2.433 96.188 1.00 34.97 ? 47 GLU H CG 1 ATOM 14965 C CD . GLU J 1 47 ? -42.474 2.662 94.750 1.00 37.84 ? 47 GLU H CD 1 ATOM 14966 O OE1 . GLU J 1 47 ? -43.675 2.916 94.508 1.00 45.97 ? 47 GLU H OE1 1 ATOM 14967 O OE2 . GLU J 1 47 ? -41.591 2.579 93.864 1.00 46.31 ? 47 GLU H OE2 1 ATOM 14968 N N . VAL J 1 48 ? -44.459 2.839 100.137 1.00 28.99 ? 48 VAL H N 1 ATOM 14969 C CA . VAL J 1 48 ? -45.668 2.827 100.956 1.00 21.22 ? 48 VAL H CA 1 ATOM 14970 C C . VAL J 1 48 ? -46.491 4.074 100.692 1.00 28.30 ? 48 VAL H C 1 ATOM 14971 O O . VAL J 1 48 ? -45.949 5.153 100.446 1.00 27.82 ? 48 VAL H O 1 ATOM 14972 C CB . VAL J 1 48 ? -45.338 2.796 102.452 1.00 23.25 ? 48 VAL H CB 1 ATOM 14973 C CG1 . VAL J 1 48 ? -44.499 1.578 102.770 1.00 29.72 ? 48 VAL H CG1 1 ATOM 14974 C CG2 . VAL J 1 48 ? -44.588 4.054 102.837 1.00 34.51 ? 48 VAL H CG2 1 ATOM 14975 N N . ASP J 1 49 ? -47.805 3.915 100.745 1.00 23.49 ? 49 ASP H N 1 ATOM 14976 C CA . ASP J 1 49 ? -48.727 5.018 100.562 1.00 18.06 ? 49 ASP H CA 1 ATOM 14977 C C . ASP J 1 49 ? -49.369 5.262 101.915 1.00 26.72 ? 49 ASP H C 1 ATOM 14978 O O . ASP J 1 49 ? -50.033 4.371 102.463 1.00 30.20 ? 49 ASP H O 1 ATOM 14979 C CB . ASP J 1 49 ? -49.783 4.616 99.541 1.00 32.16 ? 49 ASP H CB 1 ATOM 14980 C CG . ASP J 1 49 ? -50.514 5.794 98.969 1.00 30.44 ? 49 ASP H CG 1 ATOM 14981 O OD1 . ASP J 1 49 ? -50.529 6.848 99.631 1.00 46.17 ? 49 ASP H OD1 1 ATOM 14982 O OD2 . ASP J 1 49 ? -51.083 5.664 97.865 1.00 36.52 ? 49 ASP H OD2 1 ATOM 14983 N N . VAL J 1 50 ? -49.158 6.457 102.466 1.00 29.30 ? 50 VAL H N 1 ATOM 14984 C CA . VAL J 1 50 ? -49.559 6.747 103.848 1.00 16.63 ? 50 VAL H CA 1 ATOM 14985 C C . VAL J 1 50 ? -50.404 8.014 104.014 1.00 27.88 ? 50 VAL H C 1 ATOM 14986 O O . VAL J 1 50 ? -50.210 9.003 103.299 1.00 36.27 ? 50 VAL H O 1 ATOM 14987 C CB . VAL J 1 50 ? -48.314 6.863 104.765 1.00 30.77 ? 50 VAL H CB 1 ATOM 14988 C CG1 . VAL J 1 50 ? -48.710 7.327 106.140 1.00 37.82 ? 50 VAL H CG1 1 ATOM 14989 C CG2 . VAL J 1 50 ? -47.604 5.527 104.870 1.00 34.95 ? 50 VAL H CG2 1 ATOM 14990 N N . VAL J 1 51 ? -51.339 7.986 104.964 1.00 24.90 ? 51 VAL H N 1 ATOM 14991 C CA . VAL J 1 51 ? -52.051 9.202 105.369 1.00 11.19 ? 51 VAL H CA 1 ATOM 14992 C C . VAL J 1 51 ? -51.674 9.544 106.813 1.00 26.68 ? 51 VAL H C 1 ATOM 14993 O O . VAL J 1 51 ? -51.704 8.676 107.701 1.00 29.32 ? 51 VAL H O 1 ATOM 14994 C CB . VAL J 1 51 ? -53.576 9.034 105.298 1.00 22.61 ? 51 VAL H CB 1 ATOM 14995 C CG1 . VAL J 1 51 ? -54.268 10.321 105.730 1.00 24.40 ? 51 VAL H CG1 1 ATOM 14996 C CG2 . VAL J 1 51 ? -54.016 8.633 103.896 1.00 16.97 ? 51 VAL H CG2 1 ATOM 14997 N N . PHE J 1 52 ? -51.327 10.805 107.051 1.00 25.22 ? 52 PHE H N 1 ATOM 14998 C CA . PHE J 1 52 ? -50.926 11.239 108.387 1.00 23.95 ? 52 PHE H CA 1 ATOM 14999 C C . PHE J 1 52 ? -51.237 12.705 108.560 1.00 22.61 ? 52 PHE H C 1 ATOM 15000 O O . PHE J 1 52 ? -51.297 13.451 107.573 1.00 25.86 ? 52 PHE H O 1 ATOM 15001 C CB . PHE J 1 52 ? -49.422 11.029 108.573 1.00 20.71 ? 52 PHE H CB 1 ATOM 15002 C CG . PHE J 1 52 ? -48.597 11.641 107.483 1.00 24.19 ? 52 PHE H CG 1 ATOM 15003 C CD1 . PHE J 1 52 ? -48.083 12.922 107.627 1.00 19.88 ? 52 PHE H CD1 1 ATOM 15004 C CD2 . PHE J 1 52 ? -48.353 10.946 106.301 1.00 15.49 ? 52 PHE H CD2 1 ATOM 15005 C CE1 . PHE J 1 52 ? -47.327 13.504 106.617 1.00 21.33 ? 52 PHE H CE1 1 ATOM 15006 C CE2 . PHE J 1 52 ? -47.592 11.521 105.283 1.00 20.08 ? 52 PHE H CE2 1 ATOM 15007 C CZ . PHE J 1 52 ? -47.075 12.806 105.445 1.00 19.17 ? 52 PHE H CZ 1 ATOM 15008 N N . TRP J 1 53 ? -51.440 13.116 109.811 1.00 19.68 ? 53 TRP H N 1 ATOM 15009 C CA . TRP J 1 53 ? -51.466 14.537 110.152 1.00 14.33 ? 53 TRP H CA 1 ATOM 15010 C C . TRP J 1 53 ? -50.044 15.010 110.383 1.00 21.30 ? 53 TRP H C 1 ATOM 15011 O O . TRP J 1 53 ? -49.317 14.433 111.194 1.00 27.90 ? 53 TRP H O 1 ATOM 15012 C CB . TRP J 1 53 ? -52.273 14.776 111.414 1.00 18.96 ? 53 TRP H CB 1 ATOM 15013 C CG . TRP J 1 53 ? -53.696 14.392 111.305 1.00 13.48 ? 53 TRP H CG 1 ATOM 15014 C CD1 . TRP J 1 53 ? -54.328 13.879 110.209 1.00 23.20 ? 53 TRP H CD1 1 ATOM 15015 C CD2 . TRP J 1 53 ? -54.683 14.490 112.336 1.00 8.66 ? 53 TRP H CD2 1 ATOM 15016 N NE1 . TRP J 1 53 ? -55.657 13.641 110.500 1.00 25.67 ? 53 TRP H NE1 1 ATOM 15017 C CE2 . TRP J 1 53 ? -55.896 14.007 111.801 1.00 18.01 ? 53 TRP H CE2 1 ATOM 15018 C CE3 . TRP J 1 53 ? -54.656 14.927 113.667 1.00 20.55 ? 53 TRP H CE3 1 ATOM 15019 C CZ2 . TRP J 1 53 ? -57.075 13.963 112.544 1.00 23.46 ? 53 TRP H CZ2 1 ATOM 15020 C CZ3 . TRP J 1 53 ? -55.827 14.877 114.407 1.00 16.99 ? 53 TRP H CZ3 1 ATOM 15021 C CH2 . TRP J 1 53 ? -57.023 14.404 113.839 1.00 22.19 ? 53 TRP H CH2 1 ATOM 15022 N N . GLN J 1 54 ? -49.638 16.055 109.670 1.00 22.01 ? 54 GLN H N 1 ATOM 15023 C CA . GLN J 1 54 ? -48.309 16.617 109.871 1.00 23.09 ? 54 GLN H CA 1 ATOM 15024 C C . GLN J 1 54 ? -48.361 17.780 110.863 1.00 20.39 ? 54 GLN H C 1 ATOM 15025 O O . GLN J 1 54 ? -48.426 18.947 110.463 1.00 22.04 ? 54 GLN H O 1 ATOM 15026 C CB . GLN J 1 54 ? -47.716 17.069 108.540 1.00 20.71 ? 54 GLN H CB 1 ATOM 15027 C CG . GLN J 1 54 ? -46.277 17.551 108.647 1.00 21.71 ? 54 GLN H CG 1 ATOM 15028 C CD . GLN J 1 54 ? -45.606 17.626 107.294 1.00 27.35 ? 54 GLN H CD 1 ATOM 15029 O OE1 . GLN J 1 54 ? -45.410 16.606 106.633 1.00 27.83 ? 54 GLN H OE1 1 ATOM 15030 N NE2 . GLN J 1 54 ? -45.268 18.836 106.866 1.00 40.61 ? 54 GLN H NE2 1 ATOM 15031 N N . GLN J 1 55 ? -48.348 17.447 112.156 1.00 25.65 ? 55 GLN H N 1 ATOM 15032 C CA . GLN J 1 55 ? -48.467 18.445 113.212 1.00 10.66 ? 55 GLN H CA 1 ATOM 15033 C C . GLN J 1 55 ? -47.208 19.286 113.244 1.00 26.92 ? 55 GLN H C 1 ATOM 15034 O O . GLN J 1 55 ? -46.124 18.790 113.577 1.00 34.15 ? 55 GLN H O 1 ATOM 15035 C CB . GLN J 1 55 ? -48.689 17.787 114.571 1.00 19.17 ? 55 GLN H CB 1 ATOM 15036 C CG . GLN J 1 55 ? -48.766 18.787 115.719 1.00 22.07 ? 55 GLN H CG 1 ATOM 15037 C CD . GLN J 1 55 ? -49.028 18.133 117.056 1.00 31.55 ? 55 GLN H CD 1 ATOM 15038 O OE1 . GLN J 1 55 ? -49.264 16.932 117.135 1.00 38.61 ? 55 GLN H OE1 1 ATOM 15039 N NE2 . GLN J 1 55 ? -49.001 18.929 118.119 1.00 51.39 ? 55 GLN H NE2 1 ATOM 15040 N N . THR J 1 56 ? -47.363 20.561 112.892 1.00 20.79 ? 56 THR H N 1 ATOM 15041 C CA . THR J 1 56 ? -46.241 21.464 112.753 1.00 15.89 ? 56 THR H CA 1 ATOM 15042 C C . THR J 1 56 ? -46.431 22.697 113.629 1.00 24.44 ? 56 THR H C 1 ATOM 15043 O O . THR J 1 56 ? -47.501 23.323 113.628 1.00 27.16 ? 56 THR H O 1 ATOM 15044 C CB . THR J 1 56 ? -46.089 21.898 111.299 1.00 21.05 ? 56 THR H CB 1 ATOM 15045 O OG1 . THR J 1 56 ? -46.334 20.774 110.446 1.00 29.04 ? 56 THR H OG1 1 ATOM 15046 C CG2 . THR J 1 56 ? -44.675 22.426 111.048 1.00 17.35 ? 56 THR H CG2 1 ATOM 15047 N N . THR J 1 57 ? -45.382 23.051 114.367 1.00 27.60 ? 57 THR H N 1 ATOM 15048 C CA . THR J 1 57 ? -45.498 24.065 115.409 1.00 20.80 ? 57 THR H CA 1 ATOM 15049 C C . THR J 1 57 ? -44.312 25.019 115.429 1.00 24.31 ? 57 THR H C 1 ATOM 15050 O O . THR J 1 57 ? -43.152 24.597 115.363 1.00 28.77 ? 57 THR H O 1 ATOM 15051 C CB . THR J 1 57 ? -45.663 23.397 116.792 1.00 27.90 ? 57 THR H CB 1 ATOM 15052 O OG1 . THR J 1 57 ? -47.058 23.331 117.129 1.00 31.49 ? 57 THR H OG1 1 ATOM 15053 C CG2 . THR J 1 57 ? -44.921 24.171 117.861 1.00 40.75 ? 57 THR H CG2 1 ATOM 15054 N N . TRP J 1 58 ? -44.609 26.311 115.512 1.00 21.84 ? 58 TRP H N 1 ATOM 15055 C CA . TRP J 1 58 ? -43.566 27.320 115.642 1.00 12.28 ? 58 TRP H CA 1 ATOM 15056 C C . TRP J 1 58 ? -44.156 28.638 116.121 1.00 24.05 ? 58 TRP H C 1 ATOM 15057 O O . TRP J 1 58 ? -45.375 28.814 116.183 1.00 26.89 ? 58 TRP H O 1 ATOM 15058 C CB . TRP J 1 58 ? -42.851 27.544 114.315 1.00 10.34 ? 58 TRP H CB 1 ATOM 15059 C CG . TRP J 1 58 ? -43.726 28.232 113.295 1.00 26.49 ? 58 TRP H CG 1 ATOM 15060 C CD1 . TRP J 1 58 ? -43.763 29.569 113.015 1.00 26.29 ? 58 TRP H CD1 1 ATOM 15061 C CD2 . TRP J 1 58 ? -44.696 27.619 112.430 1.00 23.09 ? 58 TRP H CD2 1 ATOM 15062 N NE1 . TRP J 1 58 ? -44.688 29.827 112.021 1.00 18.40 ? 58 TRP H NE1 1 ATOM 15063 C CE2 . TRP J 1 58 ? -45.277 28.648 111.652 1.00 20.75 ? 58 TRP H CE2 1 ATOM 15064 C CE3 . TRP J 1 58 ? -45.125 26.299 112.229 1.00 26.71 ? 58 TRP H CE3 1 ATOM 15065 C CZ2 . TRP J 1 58 ? -46.259 28.398 110.688 1.00 21.05 ? 58 TRP H CZ2 1 ATOM 15066 C CZ3 . TRP J 1 58 ? -46.113 26.055 111.264 1.00 12.24 ? 58 TRP H CZ3 1 ATOM 15067 C CH2 . TRP J 1 58 ? -46.667 27.100 110.516 1.00 13.68 ? 58 TRP H CH2 1 ATOM 15068 N N . SER J 1 59 ? -43.271 29.566 116.451 1.00 27.17 ? 59 SER H N 1 ATOM 15069 C CA . SER J 1 59 ? -43.667 30.865 116.964 1.00 23.98 ? 59 SER H CA 1 ATOM 15070 C C . SER J 1 59 ? -43.331 31.961 115.951 1.00 25.60 ? 59 SER H C 1 ATOM 15071 O O . SER J 1 59 ? -42.228 31.993 115.394 1.00 33.36 ? 59 SER H O 1 ATOM 15072 C CB . SER J 1 59 ? -42.933 31.130 118.287 1.00 22.00 ? 59 SER H CB 1 ATOM 15073 O OG . SER J 1 59 ? -42.963 32.504 118.622 1.00 43.42 ? 59 SER H OG 1 ATOM 15074 N N . ASP J 1 60 ? -44.282 32.856 115.714 1.00 22.54 ? 60 ASP H N 1 ATOM 15075 C CA . ASP J 1 60 ? -44.041 34.033 114.884 1.00 19.11 ? 60 ASP H CA 1 ATOM 15076 C C . ASP J 1 60 ? -44.583 35.257 115.612 1.00 24.11 ? 60 ASP H C 1 ATOM 15077 O O . ASP J 1 60 ? -45.791 35.530 115.586 1.00 29.82 ? 60 ASP H O 1 ATOM 15078 C CB . ASP J 1 60 ? -44.723 33.887 113.513 1.00 25.04 ? 60 ASP H CB 1 ATOM 15079 C CG . ASP J 1 60 ? -44.375 35.035 112.554 1.00 32.06 ? 60 ASP H CG 1 ATOM 15080 O OD1 . ASP J 1 60 ? -43.924 36.099 113.039 1.00 36.61 ? 60 ASP H OD1 1 ATOM 15081 O OD2 . ASP J 1 60 ? -44.547 34.871 111.321 1.00 34.73 ? 60 ASP H OD2 1 ATOM 15082 N N . ARG J 1 61 ? -43.686 35.996 116.251 1.00 29.59 ? 61 ARG H N 1 ATOM 15083 C CA . ARG J 1 61 ? -44.077 37.136 117.074 1.00 39.54 ? 61 ARG H CA 1 ATOM 15084 C C . ARG J 1 61 ? -44.748 38.263 116.284 1.00 34.67 ? 61 ARG H C 1 ATOM 15085 O O . ARG J 1 61 ? -45.506 39.062 116.862 1.00 34.78 ? 61 ARG H O 1 ATOM 15086 C CB . ARG J 1 61 ? -42.876 37.666 117.873 1.00 40.92 ? 61 ARG H CB 1 ATOM 15087 C CG . ARG J 1 61 ? -42.419 36.731 118.998 1.00 57.90 ? 61 ARG H CG 1 ATOM 15088 C CD . ARG J 1 61 ? -43.493 36.545 120.078 1.00 77.22 ? 61 ARG H CD 1 ATOM 15089 N NE . ARG J 1 61 ? -43.615 37.702 120.966 1.00 90.09 ? 61 ARG H NE 1 ATOM 15090 C CZ . ARG J 1 61 ? -44.309 37.707 122.102 1.00 85.99 ? 61 ARG H CZ 1 ATOM 15091 N NH1 . ARG J 1 61 ? -44.946 36.609 122.497 1.00 68.61 ? 61 ARG H NH1 1 ATOM 15092 N NH2 . ARG J 1 61 ? -44.360 38.806 122.847 1.00 90.52 ? 61 ARG H NH2 1 ATOM 15093 N N . THR J 1 62 ? -44.496 38.322 114.975 1.00 33.42 ? 62 THR H N 1 ATOM 15094 C CA . THR J 1 62 ? -45.076 39.403 114.172 1.00 39.15 ? 62 THR H CA 1 ATOM 15095 C C . THR J 1 62 ? -46.583 39.231 114.023 1.00 32.14 ? 62 THR H C 1 ATOM 15096 O O . THR J 1 62 ? -47.263 40.128 113.541 1.00 33.26 ? 62 THR H O 1 ATOM 15097 C CB . THR J 1 62 ? -44.450 39.516 112.763 1.00 31.52 ? 62 THR H CB 1 ATOM 15098 O OG1 . THR J 1 62 ? -44.939 38.461 111.937 1.00 34.49 ? 62 THR H OG1 1 ATOM 15099 C CG2 . THR J 1 62 ? -42.927 39.451 112.840 1.00 33.80 ? 62 THR H CG2 1 ATOM 15100 N N . LEU J 1 63 ? -47.094 38.076 114.436 1.00 31.02 ? 63 LEU H N 1 ATOM 15101 C CA . LEU J 1 63 ? -48.525 37.797 114.363 1.00 31.07 ? 63 LEU H CA 1 ATOM 15102 C C . LEU J 1 63 ? -49.234 38.144 115.675 1.00 32.87 ? 63 LEU H C 1 ATOM 15103 O O . LEU J 1 63 ? -50.461 38.216 115.723 1.00 41.01 ? 63 LEU H O 1 ATOM 15104 C CB . LEU J 1 63 ? -48.758 36.322 114.068 1.00 28.89 ? 63 LEU H CB 1 ATOM 15105 C CG . LEU J 1 63 ? -48.155 35.735 112.791 1.00 33.78 ? 63 LEU H CG 1 ATOM 15106 C CD1 . LEU J 1 63 ? -48.336 34.203 112.766 1.00 24.84 ? 63 LEU H CD1 1 ATOM 15107 C CD2 . LEU J 1 63 ? -48.779 36.384 111.561 1.00 27.71 ? 63 LEU H CD2 1 ATOM 15108 N N . ALA J 1 64 ? -48.462 38.357 116.737 1.00 33.75 ? 64 ALA H N 1 ATOM 15109 C CA . ALA J 1 64 ? -49.020 38.507 118.073 1.00 35.26 ? 64 ALA H CA 1 ATOM 15110 C C . ALA J 1 64 ? -49.940 39.716 118.177 1.00 40.39 ? 64 ALA H C 1 ATOM 15111 O O . ALA J 1 64 ? -49.800 40.683 117.421 1.00 43.21 ? 64 ALA H O 1 ATOM 15112 C CB . ALA J 1 64 ? -47.898 38.603 119.085 1.00 35.83 ? 64 ALA H CB 1 ATOM 15113 N N . TRP J 1 65 ? -50.886 39.657 119.111 1.00 38.47 ? 65 TRP H N 1 ATOM 15114 C CA . TRP J 1 65 ? -51.750 40.797 119.401 1.00 40.70 ? 65 TRP H CA 1 ATOM 15115 C C . TRP J 1 65 ? -52.125 40.801 120.876 1.00 42.11 ? 65 TRP H C 1 ATOM 15116 O O . TRP J 1 65 ? -51.994 39.785 121.558 1.00 41.18 ? 65 TRP H O 1 ATOM 15117 C CB . TRP J 1 65 ? -53.011 40.792 118.525 1.00 40.51 ? 65 TRP H CB 1 ATOM 15118 C CG . TRP J 1 65 ? -53.971 39.682 118.834 1.00 39.62 ? 65 TRP H CG 1 ATOM 15119 C CD1 . TRP J 1 65 ? -55.025 39.723 119.704 1.00 40.91 ? 65 TRP H CD1 1 ATOM 15120 C CD2 . TRP J 1 65 ? -53.966 38.360 118.272 1.00 37.30 ? 65 TRP H CD2 1 ATOM 15121 N NE1 . TRP J 1 65 ? -55.679 38.505 119.716 1.00 39.54 ? 65 TRP H NE1 1 ATOM 15122 C CE2 . TRP J 1 65 ? -55.048 37.654 118.846 1.00 37.32 ? 65 TRP H CE2 1 ATOM 15123 C CE3 . TRP J 1 65 ? -53.155 37.708 117.339 1.00 35.25 ? 65 TRP H CE3 1 ATOM 15124 C CZ2 . TRP J 1 65 ? -55.332 36.336 118.522 1.00 35.39 ? 65 TRP H CZ2 1 ATOM 15125 C CZ3 . TRP J 1 65 ? -53.440 36.402 117.013 1.00 33.33 ? 65 TRP H CZ3 1 ATOM 15126 C CH2 . TRP J 1 65 ? -54.519 35.726 117.605 1.00 33.59 ? 65 TRP H CH2 1 ATOM 15127 N N . ASN J 1 66 ? -52.572 41.955 121.364 1.00 44.38 ? 66 ASN H N 1 ATOM 15128 C CA . ASN J 1 66 ? -53.035 42.095 122.737 1.00 45.96 ? 66 ASN H CA 1 ATOM 15129 C C . ASN J 1 66 ? -54.425 41.472 122.855 1.00 45.80 ? 66 ASN H C 1 ATOM 15130 O O . ASN J 1 66 ? -55.390 41.978 122.274 1.00 59.74 ? 66 ASN H O 1 ATOM 15131 C CB . ASN J 1 66 ? -53.063 43.579 123.117 1.00 48.48 ? 66 ASN H CB 1 ATOM 15132 C CG . ASN J 1 66 ? -53.394 43.802 124.574 1.00 59.53 ? 66 ASN H CG 1 ATOM 15133 O OD1 . ASN J 1 66 ? -53.986 42.932 125.221 1.00 59.45 ? 66 ASN H OD1 1 ATOM 15134 N ND2 . ASN J 1 66 ? -53.024 44.976 125.106 1.00 66.63 ? 66 ASN H ND2 1 ATOM 15135 N N . SER J 1 67 ? -54.537 40.371 123.592 1.00 44.91 ? 67 SER H N 1 ATOM 15136 C CA . SER J 1 67 ? -55.812 39.653 123.654 1.00 48.38 ? 67 SER H CA 1 ATOM 15137 C C . SER J 1 67 ? -56.644 39.921 124.910 1.00 63.33 ? 67 SER H C 1 ATOM 15138 O O . SER J 1 67 ? -57.429 39.061 125.315 1.00 54.80 ? 67 SER H O 1 ATOM 15139 C CB . SER J 1 67 ? -55.585 38.151 123.524 1.00 43.93 ? 67 SER H CB 1 ATOM 15140 O OG . SER J 1 67 ? -54.910 37.648 124.664 1.00 55.59 ? 67 SER H OG 1 ATOM 15141 N N . SER J 1 68 ? -56.512 41.107 125.503 1.00 39.89 ? 68 SER H N 1 ATOM 15142 C CA . SER J 1 68 ? -57.224 41.404 126.746 1.00 46.09 ? 68 SER H CA 1 ATOM 15143 C C . SER J 1 68 ? -58.712 41.046 126.676 1.00 49.61 ? 68 SER H C 1 ATOM 15144 O O . SER J 1 68 ? -59.174 40.102 127.337 1.00 52.06 ? 68 SER H O 1 ATOM 15145 C CB . SER J 1 68 ? -57.056 42.872 127.137 1.00 64.02 ? 68 SER H CB 1 ATOM 15146 O OG . SER J 1 68 ? -57.731 43.143 128.357 1.00 65.72 ? 68 SER H OG 1 ATOM 15147 N N . HIS J 1 69 ? -59.463 41.804 125.882 1.00 36.24 ? 69 HIS H N 1 ATOM 15148 C CA . HIS J 1 69 ? -60.890 41.539 125.720 1.00 70.08 ? 69 HIS H CA 1 ATOM 15149 C C . HIS J 1 69 ? -61.115 41.119 124.285 1.00 66.43 ? 69 HIS H C 1 ATOM 15150 O O . HIS J 1 69 ? -62.115 41.463 123.648 1.00 59.07 ? 69 HIS H O 1 ATOM 15151 C CB . HIS J 1 69 ? -61.725 42.763 126.091 1.00 84.27 ? 69 HIS H CB 1 ATOM 15152 C CG . HIS J 1 69 ? -61.565 43.181 127.519 1.00 85.99 ? 69 HIS H CG 1 ATOM 15153 N ND1 . HIS J 1 69 ? -61.340 44.487 127.892 1.00 82.36 ? 69 HIS H ND1 1 ATOM 15154 C CD2 . HIS J 1 69 ? -61.576 42.457 128.664 1.00 77.71 ? 69 HIS H CD2 1 ATOM 15155 C CE1 . HIS J 1 69 ? -61.229 44.554 129.208 1.00 81.11 ? 69 HIS H CE1 1 ATOM 15156 N NE2 . HIS J 1 69 ? -61.366 43.336 129.699 1.00 84.67 ? 69 HIS H NE2 1 ATOM 15157 N N . SER J 1 70 ? -60.152 40.357 123.789 1.00 59.44 ? 70 SER H N 1 ATOM 15158 C CA . SER J 1 70 ? -60.163 39.938 122.411 1.00 38.47 ? 70 SER H CA 1 ATOM 15159 C C . SER J 1 70 ? -60.065 38.431 122.329 1.00 33.67 ? 70 SER H C 1 ATOM 15160 O O . SER J 1 70 ? -59.714 37.776 123.307 1.00 36.88 ? 70 SER H O 1 ATOM 15161 C CB . SER J 1 70 ? -58.999 40.595 121.658 1.00 32.20 ? 70 SER H CB 1 ATOM 15162 O OG . SER J 1 70 ? -59.080 42.011 121.741 1.00 42.67 ? 70 SER H OG 1 ATOM 15163 N N . PRO J 1 71 ? -60.396 37.875 121.157 1.00 39.22 ? 71 PRO H N 1 ATOM 15164 C CA . PRO J 1 71 ? -60.209 36.446 120.915 1.00 33.67 ? 71 PRO H CA 1 ATOM 15165 C C . PRO J 1 71 ? -58.772 36.038 121.199 1.00 39.24 ? 71 PRO H C 1 ATOM 15166 O O . PRO J 1 71 ? -57.849 36.823 120.977 1.00 38.18 ? 71 PRO H O 1 ATOM 15167 C CB . PRO J 1 71 ? -60.511 36.312 119.426 1.00 30.27 ? 71 PRO H CB 1 ATOM 15168 C CG . PRO J 1 71 ? -61.513 37.394 119.163 1.00 41.91 ? 71 PRO H CG 1 ATOM 15169 C CD . PRO J 1 71 ? -61.099 38.540 120.043 1.00 37.94 ? 71 PRO H CD 1 ATOM 15170 N N . ASP J 1 72 ? -58.601 34.814 121.684 1.00 31.63 ? 72 ASP H N 1 ATOM 15171 C CA . ASP J 1 72 ? -57.300 34.286 122.042 1.00 35.14 ? 72 ASP H CA 1 ATOM 15172 C C . ASP J 1 72 ? -56.639 33.583 120.842 1.00 40.01 ? 72 ASP H C 1 ATOM 15173 O O . ASP J 1 72 ? -55.417 33.415 120.790 1.00 37.32 ? 72 ASP H O 1 ATOM 15174 C CB . ASP J 1 72 ? -57.474 33.289 123.191 1.00 44.21 ? 72 ASP H CB 1 ATOM 15175 C CG . ASP J 1 72 ? -56.169 32.987 123.906 1.00 72.05 ? 72 ASP H CG 1 ATOM 15176 O OD1 . ASP J 1 72 ? -55.449 33.946 124.257 1.00 76.69 ? 72 ASP H OD1 1 ATOM 15177 O OD2 . ASP J 1 72 ? -55.859 31.791 124.108 1.00 79.86 ? 72 ASP H OD2 1 ATOM 15178 N N . GLN J 1 73 ? -57.455 33.166 119.881 1.00 34.19 ? 73 GLN H N 1 ATOM 15179 C CA . GLN J 1 73 ? -56.960 32.438 118.709 1.00 25.02 ? 73 GLN H CA 1 ATOM 15180 C C . GLN J 1 73 ? -57.804 32.711 117.485 1.00 17.27 ? 73 GLN H C 1 ATOM 15181 O O . GLN J 1 73 ? -58.990 33.033 117.582 1.00 28.79 ? 73 GLN H O 1 ATOM 15182 C CB . GLN J 1 73 ? -56.977 30.934 118.967 1.00 22.82 ? 73 GLN H CB 1 ATOM 15183 C CG . GLN J 1 73 ? -56.155 30.515 120.179 1.00 41.42 ? 73 GLN H CG 1 ATOM 15184 C CD . GLN J 1 73 ? -56.191 29.028 120.380 1.00 47.87 ? 73 GLN H CD 1 ATOM 15185 O OE1 . GLN J 1 73 ? -56.446 28.274 119.432 1.00 51.69 ? 73 GLN H OE1 1 ATOM 15186 N NE2 . GLN J 1 73 ? -55.951 28.585 121.617 1.00 38.05 ? 73 GLN H NE2 1 ATOM 15187 N N . VAL J 1 74 ? -57.183 32.573 116.322 1.00 25.13 ? 74 VAL H N 1 ATOM 15188 C CA . VAL J 1 74 ? -57.913 32.611 115.061 1.00 20.68 ? 74 VAL H CA 1 ATOM 15189 C C . VAL J 1 74 ? -57.371 31.546 114.128 1.00 22.69 ? 74 VAL H C 1 ATOM 15190 O O . VAL J 1 74 ? -56.252 31.061 114.310 1.00 26.46 ? 74 VAL H O 1 ATOM 15191 C CB . VAL J 1 74 ? -57.793 33.983 114.370 1.00 24.17 ? 74 VAL H CB 1 ATOM 15192 C CG1 . VAL J 1 74 ? -58.534 35.070 115.175 1.00 19.38 ? 74 VAL H CG1 1 ATOM 15193 C CG2 . VAL J 1 74 ? -56.329 34.340 114.166 1.00 15.93 ? 74 VAL H CG2 1 ATOM 15194 N N . SER J 1 75 ? -58.175 31.178 113.137 1.00 21.88 ? 75 SER H N 1 ATOM 15195 C CA . SER J 1 75 ? -57.708 30.324 112.053 1.00 16.11 ? 75 SER H CA 1 ATOM 15196 C C . SER J 1 75 ? -57.315 31.199 110.852 1.00 23.11 ? 75 SER H C 1 ATOM 15197 O O . SER J 1 75 ? -58.049 32.115 110.466 1.00 24.36 ? 75 SER H O 1 ATOM 15198 C CB . SER J 1 75 ? -58.792 29.325 111.664 1.00 15.86 ? 75 SER H CB 1 ATOM 15199 O OG . SER J 1 75 ? -59.173 28.540 112.781 1.00 19.74 ? 75 SER H OG 1 ATOM 15200 N N . VAL J 1 76 ? -56.155 30.918 110.265 1.00 18.94 ? 76 VAL H N 1 ATOM 15201 C CA . VAL J 1 76 ? -55.603 31.775 109.223 1.00 15.11 ? 76 VAL H CA 1 ATOM 15202 C C . VAL J 1 76 ? -55.155 30.960 108.013 1.00 17.77 ? 76 VAL H C 1 ATOM 15203 O O . VAL J 1 76 ? -54.457 29.945 108.166 1.00 20.21 ? 76 VAL H O 1 ATOM 15204 C CB . VAL J 1 76 ? -54.375 32.553 109.750 1.00 22.22 ? 76 VAL H CB 1 ATOM 15205 C CG1 . VAL J 1 76 ? -53.859 33.529 108.683 1.00 21.30 ? 76 VAL H CG1 1 ATOM 15206 C CG2 . VAL J 1 76 ? -54.707 33.289 111.049 1.00 16.78 ? 76 VAL H CG2 1 ATOM 15207 N N . PRO J 1 77 ? -55.536 31.400 106.802 1.00 13.55 ? 77 PRO H N 1 ATOM 15208 C CA . PRO J 1 77 ? -55.000 30.733 105.600 1.00 19.88 ? 77 PRO H CA 1 ATOM 15209 C C . PRO J 1 77 ? -53.458 30.786 105.608 1.00 24.55 ? 77 PRO H C 1 ATOM 15210 O O . PRO J 1 77 ? -52.872 31.858 105.831 1.00 20.29 ? 77 PRO H O 1 ATOM 15211 C CB . PRO J 1 77 ? -55.552 31.569 104.434 1.00 7.55 ? 77 PRO H CB 1 ATOM 15212 C CG . PRO J 1 77 ? -56.702 32.335 105.015 1.00 33.22 ? 77 PRO H CG 1 ATOM 15213 C CD . PRO J 1 77 ? -56.389 32.556 106.479 1.00 21.84 ? 77 PRO H CD 1 ATOM 15214 N N . ILE J 1 78 ? -52.808 29.647 105.380 1.00 18.94 ? 78 ILE H N 1 ATOM 15215 C CA . ILE J 1 78 ? -51.348 29.623 105.381 1.00 16.16 ? 78 ILE H CA 1 ATOM 15216 C C . ILE J 1 78 ? -50.771 30.510 104.286 1.00 16.86 ? 78 ILE H C 1 ATOM 15217 O O . ILE J 1 78 ? -49.595 30.864 104.327 1.00 24.63 ? 78 ILE H O 1 ATOM 15218 C CB . ILE J 1 78 ? -50.758 28.195 105.247 1.00 20.31 ? 78 ILE H CB 1 ATOM 15219 C CG1 . ILE J 1 78 ? -51.053 27.606 103.873 1.00 21.73 ? 78 ILE H CG1 1 ATOM 15220 C CG2 . ILE J 1 78 ? -51.300 27.269 106.329 1.00 16.79 ? 78 ILE H CG2 1 ATOM 15221 C CD1 . ILE J 1 78 ? -50.362 26.259 103.649 1.00 27.00 ? 78 ILE H CD1 1 ATOM 15222 N N . SER J 1 79 ? -51.594 30.883 103.314 1.00 20.12 ? 79 SER H N 1 ATOM 15223 C CA . SER J 1 79 ? -51.126 31.792 102.270 1.00 17.35 ? 79 SER H CA 1 ATOM 15224 C C . SER J 1 79 ? -50.824 33.173 102.863 1.00 20.55 ? 79 SER H C 1 ATOM 15225 O O . SER J 1 79 ? -50.102 33.968 102.262 1.00 25.77 ? 79 SER H O 1 ATOM 15226 C CB . SER J 1 79 ? -52.148 31.883 101.133 1.00 23.61 ? 79 SER H CB 1 ATOM 15227 O OG . SER J 1 79 ? -53.378 32.455 101.566 1.00 39.08 ? 79 SER H OG 1 ATOM 15228 N N . SER J 1 80 ? -51.359 33.441 104.055 1.00 22.57 ? 80 SER H N 1 ATOM 15229 C CA . SER J 1 80 ? -51.164 34.744 104.710 1.00 20.37 ? 80 SER H CA 1 ATOM 15230 C C . SER J 1 80 ? -50.103 34.659 105.783 1.00 22.37 ? 80 SER H C 1 ATOM 15231 O O . SER J 1 80 ? -49.903 35.606 106.534 1.00 40.05 ? 80 SER H O 1 ATOM 15232 C CB . SER J 1 80 ? -52.470 35.255 105.349 1.00 18.52 ? 80 SER H CB 1 ATOM 15233 O OG . SER J 1 80 ? -53.465 35.522 104.375 1.00 35.39 ? 80 SER H OG 1 ATOM 15234 N N . LEU J 1 81 ? -49.431 33.517 105.873 1.00 22.99 ? 81 LEU H N 1 ATOM 15235 C CA . LEU J 1 81 ? -48.459 33.294 106.940 1.00 21.17 ? 81 LEU H CA 1 ATOM 15236 C C . LEU J 1 81 ? -47.142 32.774 106.383 1.00 23.72 ? 81 LEU H C 1 ATOM 15237 O O . LEU J 1 81 ? -47.112 32.109 105.352 1.00 30.13 ? 81 LEU H O 1 ATOM 15238 C CB . LEU J 1 81 ? -48.986 32.246 107.933 1.00 24.30 ? 81 LEU H CB 1 ATOM 15239 C CG . LEU J 1 81 ? -50.265 32.541 108.707 1.00 33.09 ? 81 LEU H CG 1 ATOM 15240 C CD1 . LEU J 1 81 ? -50.576 31.385 109.627 1.00 33.58 ? 81 LEU H CD1 1 ATOM 15241 C CD2 . LEU J 1 81 ? -50.113 33.814 109.514 1.00 37.43 ? 81 LEU H CD2 1 ATOM 15242 N N . TRP J 1 82 ? -46.048 33.058 107.073 1.00 24.41 ? 82 TRP H N 1 ATOM 15243 C CA . TRP J 1 82 ? -44.815 32.352 106.780 1.00 24.18 ? 82 TRP H CA 1 ATOM 15244 C C . TRP J 1 82 ? -44.936 30.949 107.337 1.00 29.42 ? 82 TRP H C 1 ATOM 15245 O O . TRP J 1 82 ? -45.325 30.759 108.496 1.00 31.15 ? 82 TRP H O 1 ATOM 15246 C CB . TRP J 1 82 ? -43.606 33.020 107.425 1.00 18.17 ? 82 TRP H CB 1 ATOM 15247 C CG . TRP J 1 82 ? -42.370 32.208 107.236 1.00 23.82 ? 82 TRP H CG 1 ATOM 15248 C CD1 . TRP J 1 82 ? -41.509 32.270 106.176 1.00 22.82 ? 82 TRP H CD1 1 ATOM 15249 C CD2 . TRP J 1 82 ? -41.859 31.185 108.112 1.00 22.74 ? 82 TRP H CD2 1 ATOM 15250 N NE1 . TRP J 1 82 ? -40.489 31.355 106.344 1.00 27.35 ? 82 TRP H NE1 1 ATOM 15251 C CE2 . TRP J 1 82 ? -40.680 30.682 107.524 1.00 21.69 ? 82 TRP H CE2 1 ATOM 15252 C CE3 . TRP J 1 82 ? -42.277 30.656 109.338 1.00 26.50 ? 82 TRP H CE3 1 ATOM 15253 C CZ2 . TRP J 1 82 ? -39.913 29.677 108.124 1.00 19.18 ? 82 TRP H CZ2 1 ATOM 15254 C CZ3 . TRP J 1 82 ? -41.516 29.647 109.927 1.00 24.57 ? 82 TRP H CZ3 1 ATOM 15255 C CH2 . TRP J 1 82 ? -40.350 29.169 109.316 1.00 21.40 ? 82 TRP H CH2 1 ATOM 15256 N N . VAL J 1 83 ? -44.596 29.969 106.512 1.00 24.90 ? 83 VAL H N 1 ATOM 15257 C CA . VAL J 1 83 ? -44.621 28.579 106.933 1.00 14.78 ? 83 VAL H CA 1 ATOM 15258 C C . VAL J 1 83 ? -43.255 27.956 106.682 1.00 15.89 ? 83 VAL H C 1 ATOM 15259 O O . VAL J 1 83 ? -42.583 28.292 105.701 1.00 31.78 ? 83 VAL H O 1 ATOM 15260 C CB . VAL J 1 83 ? -45.705 27.815 106.159 1.00 25.65 ? 83 VAL H CB 1 ATOM 15261 C CG1 . VAL J 1 83 ? -45.581 26.312 106.357 1.00 28.71 ? 83 VAL H CG1 1 ATOM 15262 C CG2 . VAL J 1 83 ? -47.086 28.318 106.585 1.00 22.60 ? 83 VAL H CG2 1 ATOM 15263 N N . PRO J 1 84 ? -42.831 27.048 107.565 1.00 14.65 ? 84 PRO H N 1 ATOM 15264 C CA . PRO J 1 84 ? -41.542 26.372 107.383 1.00 17.93 ? 84 PRO H CA 1 ATOM 15265 C C . PRO J 1 84 ? -41.535 25.583 106.094 1.00 21.23 ? 84 PRO H C 1 ATOM 15266 O O . PRO J 1 84 ? -42.531 24.916 105.807 1.00 18.94 ? 84 PRO H O 1 ATOM 15267 C CB . PRO J 1 84 ? -41.488 25.395 108.556 1.00 18.96 ? 84 PRO H CB 1 ATOM 15268 C CG . PRO J 1 84 ? -42.486 25.889 109.540 1.00 25.85 ? 84 PRO H CG 1 ATOM 15269 C CD . PRO J 1 84 ? -43.534 26.610 108.782 1.00 19.90 ? 84 PRO H CD 1 ATOM 15270 N N . ASP J 1 85 ? -40.434 25.637 105.346 1.00 19.31 ? 85 ASP H N 1 ATOM 15271 C CA . ASP J 1 85 ? -40.333 24.910 104.082 1.00 17.10 ? 85 ASP H CA 1 ATOM 15272 C C . ASP J 1 85 ? -39.940 23.441 104.277 1.00 23.93 ? 85 ASP H C 1 ATOM 15273 O O . ASP J 1 85 ? -38.905 22.992 103.772 1.00 22.29 ? 85 ASP H O 1 ATOM 15274 C CB . ASP J 1 85 ? -39.347 25.609 103.140 1.00 16.55 ? 85 ASP H CB 1 ATOM 15275 C CG . ASP J 1 85 ? -37.939 25.654 103.691 1.00 21.57 ? 85 ASP H CG 1 ATOM 15276 O OD1 . ASP J 1 85 ? -37.776 25.682 104.930 1.00 21.25 ? 85 ASP H OD1 1 ATOM 15277 O OD2 . ASP J 1 85 ? -36.991 25.665 102.878 1.00 29.43 ? 85 ASP H OD2 1 ATOM 15278 N N . LEU J 1 86 ? -40.766 22.698 105.011 1.00 23.26 ? 86 LEU H N 1 ATOM 15279 C CA . LEU J 1 86 ? -40.451 21.305 105.322 1.00 15.97 ? 86 LEU H CA 1 ATOM 15280 C C . LEU J 1 86 ? -40.673 20.418 104.118 1.00 23.01 ? 86 LEU H C 1 ATOM 15281 O O . LEU J 1 86 ? -41.580 20.638 103.309 1.00 26.10 ? 86 LEU H O 1 ATOM 15282 C CB . LEU J 1 86 ? -41.284 20.792 106.488 1.00 14.96 ? 86 LEU H CB 1 ATOM 15283 C CG . LEU J 1 86 ? -41.110 21.614 107.770 1.00 29.59 ? 86 LEU H CG 1 ATOM 15284 C CD1 . LEU J 1 86 ? -41.959 21.050 108.910 1.00 23.37 ? 86 LEU H CD1 1 ATOM 15285 C CD2 . LEU J 1 86 ? -39.642 21.670 108.166 1.00 20.91 ? 86 LEU H CD2 1 ATOM 15286 N N . ALA J 1 87 ? -39.825 19.408 103.993 1.00 22.95 ? 87 ALA H N 1 ATOM 15287 C CA . ALA J 1 87 ? -40.018 18.410 102.959 1.00 24.75 ? 87 ALA H CA 1 ATOM 15288 C C . ALA J 1 87 ? -39.575 17.052 103.471 1.00 21.83 ? 87 ALA H C 1 ATOM 15289 O O . ALA J 1 87 ? -38.676 16.950 104.317 1.00 21.53 ? 87 ALA H O 1 ATOM 15290 C CB . ALA J 1 87 ? -39.264 18.795 101.690 1.00 18.58 ? 87 ALA H CB 1 ATOM 15291 N N . ALA J 1 88 ? -40.233 16.008 102.986 1.00 21.77 ? 88 ALA H N 1 ATOM 15292 C CA . ALA J 1 88 ? -39.822 14.654 103.324 1.00 17.19 ? 88 ALA H CA 1 ATOM 15293 C C . ALA J 1 88 ? -38.802 14.223 102.279 1.00 25.23 ? 88 ALA H C 1 ATOM 15294 O O . ALA J 1 88 ? -39.126 14.140 101.089 1.00 33.39 ? 88 ALA H O 1 ATOM 15295 C CB . ALA J 1 88 ? -41.026 13.714 103.333 1.00 16.59 ? 88 ALA H CB 1 ATOM 15296 N N . TYR J 1 89 ? -37.574 13.959 102.721 1.00 18.38 ? 89 TYR H N 1 ATOM 15297 C CA . TYR J 1 89 ? -36.472 13.642 101.813 1.00 19.21 ? 89 TYR H CA 1 ATOM 15298 C C . TYR J 1 89 ? -36.703 12.392 100.988 1.00 24.69 ? 89 TYR H C 1 ATOM 15299 O O . TYR J 1 89 ? -36.255 12.313 99.842 1.00 26.98 ? 89 TYR H O 1 ATOM 15300 C CB . TYR J 1 89 ? -35.153 13.498 102.578 1.00 15.28 ? 89 TYR H CB 1 ATOM 15301 C CG . TYR J 1 89 ? -34.508 14.817 102.944 1.00 27.28 ? 89 TYR H CG 1 ATOM 15302 C CD1 . TYR J 1 89 ? -33.316 15.225 102.344 1.00 21.42 ? 89 TYR H CD1 1 ATOM 15303 C CD2 . TYR J 1 89 ? -35.098 15.666 103.885 1.00 21.34 ? 89 TYR H CD2 1 ATOM 15304 C CE1 . TYR J 1 89 ? -32.711 16.439 102.693 1.00 20.53 ? 89 TYR H CE1 1 ATOM 15305 C CE2 . TYR J 1 89 ? -34.510 16.878 104.236 1.00 25.47 ? 89 TYR H CE2 1 ATOM 15306 C CZ . TYR J 1 89 ? -33.312 17.260 103.642 1.00 27.91 ? 89 TYR H CZ 1 ATOM 15307 O OH . TYR J 1 89 ? -32.739 18.465 104.002 1.00 24.78 ? 89 TYR H OH 1 ATOM 15308 N N . ASN J 1 90 ? -37.382 11.408 101.569 1.00 17.02 ? 90 ASN H N 1 ATOM 15309 C CA . ASN J 1 90 ? -37.614 10.152 100.858 1.00 20.61 ? 90 ASN H CA 1 ATOM 15310 C C . ASN J 1 90 ? -39.041 10.008 100.301 1.00 27.09 ? 90 ASN H C 1 ATOM 15311 O O . ASN J 1 90 ? -39.465 8.913 99.914 1.00 28.06 ? 90 ASN H O 1 ATOM 15312 C CB . ASN J 1 90 ? -37.222 8.946 101.719 1.00 16.26 ? 90 ASN H CB 1 ATOM 15313 C CG . ASN J 1 90 ? -37.936 8.921 103.063 1.00 24.09 ? 90 ASN H CG 1 ATOM 15314 O OD1 . ASN J 1 90 ? -38.125 9.959 103.716 1.00 25.18 ? 90 ASN H OD1 1 ATOM 15315 N ND2 . ASN J 1 90 ? -38.333 7.724 103.491 1.00 22.57 ? 90 ASN H ND2 1 ATOM 15316 N N . ALA J 1 91 ? -39.775 11.117 100.253 1.00 22.20 ? 91 ALA H N 1 ATOM 15317 C CA . ALA J 1 91 ? -41.061 11.127 99.566 1.00 22.39 ? 91 ALA H CA 1 ATOM 15318 C C . ALA J 1 91 ? -40.841 10.963 98.068 1.00 29.01 ? 91 ALA H C 1 ATOM 15319 O O . ALA J 1 91 ? -39.922 11.556 97.500 1.00 30.27 ? 91 ALA H O 1 ATOM 15320 C CB . ALA J 1 91 ? -41.807 12.418 99.852 1.00 23.02 ? 91 ALA H CB 1 ATOM 15321 N N . ILE J 1 92 ? -41.674 10.145 97.428 1.00 25.06 ? 92 ILE H N 1 ATOM 15322 C CA . ILE J 1 92 ? -41.566 9.944 95.995 1.00 15.00 ? 92 ILE H CA 1 ATOM 15323 C C . ILE J 1 92 ? -42.818 10.431 95.278 1.00 22.63 ? 92 ILE H C 1 ATOM 15324 O O . ILE J 1 92 ? -43.010 10.145 94.097 1.00 21.85 ? 92 ILE H O 1 ATOM 15325 C CB . ILE J 1 92 ? -41.311 8.466 95.637 1.00 22.41 ? 92 ILE H CB 1 ATOM 15326 C CG1 . ILE J 1 92 ? -42.405 7.576 96.243 1.00 30.56 ? 92 ILE H CG1 1 ATOM 15327 C CG2 . ILE J 1 92 ? -39.935 8.045 96.118 1.00 16.77 ? 92 ILE H CG2 1 ATOM 15328 C CD1 . ILE J 1 92 ? -42.306 6.109 95.823 1.00 20.81 ? 92 ILE H CD1 1 ATOM 15329 N N . SER J 1 93 ? -43.678 11.145 96.002 1.00 20.20 ? 93 SER H N 1 ATOM 15330 C CA . SER J 1 93 ? -44.805 11.850 95.386 1.00 24.77 ? 93 SER H CA 1 ATOM 15331 C C . SER J 1 93 ? -44.976 13.186 96.094 1.00 20.24 ? 93 SER H C 1 ATOM 15332 O O . SER J 1 93 ? -44.530 13.353 97.230 1.00 20.19 ? 93 SER H O 1 ATOM 15333 C CB . SER J 1 93 ? -46.104 11.042 95.493 1.00 19.23 ? 93 SER H CB 1 ATOM 15334 O OG . SER J 1 93 ? -46.595 11.049 96.823 1.00 26.77 ? 93 SER H OG 1 ATOM 15335 N N . LYS J 1 94 ? -45.601 14.138 95.408 1.00 29.27 ? 94 LYS H N 1 ATOM 15336 C CA . LYS J 1 94 ? -45.974 15.418 96.013 1.00 24.47 ? 94 LYS H CA 1 ATOM 15337 C C . LYS J 1 94 ? -46.885 15.152 97.202 1.00 26.48 ? 94 LYS H C 1 ATOM 15338 O O . LYS J 1 94 ? -47.704 14.232 97.172 1.00 32.40 ? 94 LYS H O 1 ATOM 15339 C CB . LYS J 1 94 ? -46.755 16.264 95.003 1.00 30.02 ? 94 LYS H CB 1 ATOM 15340 C CG . LYS J 1 94 ? -46.059 17.512 94.495 1.00 47.58 ? 94 LYS H CG 1 ATOM 15341 C CD . LYS J 1 94 ? -46.822 18.082 93.300 1.00 54.01 ? 94 LYS H CD 1 ATOM 15342 C CE . LYS J 1 94 ? -46.271 19.433 92.870 1.00 66.46 ? 94 LYS H CE 1 ATOM 15343 N NZ . LYS J 1 94 ? -46.836 19.871 91.557 1.00 73.73 ? 94 LYS H NZ 1 ATOM 15344 N N . PRO J 1 95 ? -46.764 15.969 98.251 1.00 26.79 ? 95 PRO H N 1 ATOM 15345 C CA . PRO J 1 95 ? -47.710 15.870 99.361 1.00 20.29 ? 95 PRO H CA 1 ATOM 15346 C C . PRO J 1 95 ? -49.103 16.160 98.846 1.00 22.42 ? 95 PRO H C 1 ATOM 15347 O O . PRO J 1 95 ? -49.306 17.216 98.263 1.00 24.49 ? 95 PRO H O 1 ATOM 15348 C CB . PRO J 1 95 ? -47.292 17.023 100.280 1.00 27.33 ? 95 PRO H CB 1 ATOM 15349 C CG . PRO J 1 95 ? -45.915 17.410 99.853 1.00 22.96 ? 95 PRO H CG 1 ATOM 15350 C CD . PRO J 1 95 ? -45.808 17.078 98.414 1.00 21.64 ? 95 PRO H CD 1 ATOM 15351 N N . GLU J 1 96 ? -50.039 15.240 99.039 1.00 25.36 ? 96 GLU H N 1 ATOM 15352 C CA . GLU J 1 96 ? -51.431 15.502 98.715 1.00 24.85 ? 96 GLU H CA 1 ATOM 15353 C C . GLU J 1 96 ? -52.075 15.968 100.002 1.00 22.58 ? 96 GLU H C 1 ATOM 15354 O O . GLU J 1 96 ? -52.277 15.168 100.914 1.00 22.28 ? 96 GLU H O 1 ATOM 15355 C CB . GLU J 1 96 ? -52.128 14.234 98.198 1.00 27.53 ? 96 GLU H CB 1 ATOM 15356 C CG . GLU J 1 96 ? -53.587 14.433 97.754 1.00 37.49 ? 96 GLU H CG 1 ATOM 15357 C CD . GLU J 1 96 ? -54.256 13.139 97.278 1.00 52.95 ? 96 GLU H CD 1 ATOM 15358 O OE1 . GLU J 1 96 ? -53.562 12.092 97.178 1.00 57.94 ? 96 GLU H OE1 1 ATOM 15359 O OE2 . GLU J 1 96 ? -55.481 13.181 97.006 1.00 45.29 ? 96 GLU H OE2 1 ATOM 15360 N N . VAL J 1 97 ? -52.366 17.265 100.073 1.00 16.48 ? 97 VAL H N 1 ATOM 15361 C CA . VAL J 1 97 ? -52.984 17.866 101.255 1.00 15.45 ? 97 VAL H CA 1 ATOM 15362 C C . VAL J 1 97 ? -54.497 17.663 101.263 1.00 20.71 ? 97 VAL H C 1 ATOM 15363 O O . VAL J 1 97 ? -55.217 18.200 100.419 1.00 19.52 ? 97 VAL H O 1 ATOM 15364 C CB . VAL J 1 97 ? -52.664 19.374 101.373 1.00 22.25 ? 97 VAL H CB 1 ATOM 15365 C CG1 . VAL J 1 97 ? -53.265 19.945 102.655 1.00 19.67 ? 97 VAL H CG1 1 ATOM 15366 C CG2 . VAL J 1 97 ? -51.154 19.600 101.349 1.00 21.15 ? 97 VAL H CG2 1 ATOM 15367 N N . LEU J 1 98 ? -54.977 16.897 102.239 1.00 18.10 ? 98 LEU H N 1 ATOM 15368 C CA . LEU J 1 98 ? -56.360 16.442 102.231 1.00 19.66 ? 98 LEU H CA 1 ATOM 15369 C C . LEU J 1 98 ? -57.313 17.430 102.900 1.00 29.25 ? 98 LEU H C 1 ATOM 15370 O O . LEU J 1 98 ? -58.538 17.358 102.710 1.00 28.98 ? 98 LEU H O 1 ATOM 15371 C CB . LEU J 1 98 ? -56.457 15.077 102.911 1.00 20.42 ? 98 LEU H CB 1 ATOM 15372 C CG . LEU J 1 98 ? -55.583 13.968 102.307 1.00 22.25 ? 98 LEU H CG 1 ATOM 15373 C CD1 . LEU J 1 98 ? -55.617 12.708 103.174 1.00 15.16 ? 98 LEU H CD1 1 ATOM 15374 C CD2 . LEU J 1 98 ? -56.046 13.644 100.898 1.00 24.07 ? 98 LEU H CD2 1 ATOM 15375 N N . THR J 1 99 ? -56.750 18.354 103.675 1.00 22.34 ? 99 THR H N 1 ATOM 15376 C CA . THR J 1 99 ? -57.561 19.201 104.546 1.00 15.61 ? 99 THR H CA 1 ATOM 15377 C C . THR J 1 99 ? -57.440 20.693 104.219 1.00 23.80 ? 99 THR H C 1 ATOM 15378 O O . THR J 1 99 ? -56.491 21.124 103.559 1.00 22.74 ? 99 THR H O 1 ATOM 15379 C CB . THR J 1 99 ? -57.185 18.988 106.018 1.00 20.13 ? 99 THR H CB 1 ATOM 15380 O OG1 . THR J 1 99 ? -55.763 19.089 106.163 1.00 19.40 ? 99 THR H OG1 1 ATOM 15381 C CG2 . THR J 1 99 ? -57.657 17.616 106.494 1.00 25.51 ? 99 THR H CG2 1 ATOM 15382 N N . PRO J 1 100 ? -58.412 21.491 104.686 1.00 27.57 ? 100 PRO H N 1 ATOM 15383 C CA . PRO J 1 100 ? -58.365 22.941 104.450 1.00 22.99 ? 100 PRO H CA 1 ATOM 15384 C C . PRO J 1 100 ? -57.042 23.525 104.928 1.00 21.37 ? 100 PRO H C 1 ATOM 15385 O O . PRO J 1 100 ? -56.586 23.199 106.023 1.00 19.67 ? 100 PRO H O 1 ATOM 15386 C CB . PRO J 1 100 ? -59.529 23.472 105.297 1.00 21.34 ? 100 PRO H CB 1 ATOM 15387 C CG . PRO J 1 100 ? -60.508 22.310 105.346 1.00 26.23 ? 100 PRO H CG 1 ATOM 15388 C CD . PRO J 1 100 ? -59.631 21.074 105.408 1.00 19.12 ? 100 PRO H CD 1 ATOM 15389 N N . GLN J 1 101 ? -56.428 24.376 104.112 1.00 16.40 ? 101 GLN H N 1 ATOM 15390 C CA . GLN J 1 101 ? -55.086 24.859 104.425 1.00 24.37 ? 101 GLN H CA 1 ATOM 15391 C C . GLN J 1 101 ? -55.085 26.086 105.351 1.00 24.44 ? 101 GLN H C 1 ATOM 15392 O O . GLN J 1 101 ? -54.700 27.191 104.961 1.00 23.63 ? 101 GLN H O 1 ATOM 15393 C CB . GLN J 1 101 ? -54.296 25.080 103.130 1.00 13.77 ? 101 GLN H CB 1 ATOM 15394 C CG . GLN J 1 101 ? -53.956 23.759 102.432 1.00 21.85 ? 101 GLN H CG 1 ATOM 15395 C CD . GLN J 1 101 ? -53.332 23.939 101.062 1.00 30.48 ? 101 GLN H CD 1 ATOM 15396 O OE1 . GLN J 1 101 ? -52.510 24.837 100.850 1.00 38.16 ? 101 GLN H OE1 1 ATOM 15397 N NE2 . GLN J 1 101 ? -53.720 23.081 100.116 1.00 28.52 ? 101 GLN H NE2 1 ATOM 15398 N N . LEU J 1 102 ? -55.529 25.861 106.583 1.00 21.33 ? 102 LEU H N 1 ATOM 15399 C CA . LEU J 1 102 ? -55.584 26.897 107.607 1.00 21.54 ? 102 LEU H CA 1 ATOM 15400 C C . LEU J 1 102 ? -54.689 26.512 108.777 1.00 24.94 ? 102 LEU H C 1 ATOM 15401 O O . LEU J 1 102 ? -54.602 25.340 109.151 1.00 30.00 ? 102 LEU H O 1 ATOM 15402 C CB . LEU J 1 102 ? -57.015 27.055 108.135 1.00 23.54 ? 102 LEU H CB 1 ATOM 15403 C CG . LEU J 1 102 ? -58.130 27.269 107.106 1.00 26.22 ? 102 LEU H CG 1 ATOM 15404 C CD1 . LEU J 1 102 ? -59.474 27.380 107.814 1.00 26.88 ? 102 LEU H CD1 1 ATOM 15405 C CD2 . LEU J 1 102 ? -57.851 28.502 106.316 1.00 18.24 ? 102 LEU H CD2 1 ATOM 15406 N N . ALA J 1 103 ? -54.027 27.499 109.367 1.00 28.33 ? 103 ALA H N 1 ATOM 15407 C CA . ALA J 1 103 ? -53.266 27.262 110.584 1.00 16.94 ? 103 ALA H CA 1 ATOM 15408 C C . ALA J 1 103 ? -53.984 27.929 111.744 1.00 19.52 ? 103 ALA H C 1 ATOM 15409 O O . ALA J 1 103 ? -54.761 28.878 111.549 1.00 25.52 ? 103 ALA H O 1 ATOM 15410 C CB . ALA J 1 103 ? -51.850 27.810 110.453 1.00 25.22 ? 103 ALA H CB 1 ATOM 15411 N N . ARG J 1 104 ? -53.731 27.426 112.947 1.00 11.99 ? 104 ARG H N 1 ATOM 15412 C CA . ARG J 1 104 ? -54.293 28.029 114.146 1.00 20.66 ? 104 ARG H CA 1 ATOM 15413 C C . ARG J 1 104 ? -53.256 28.968 114.783 1.00 18.80 ? 104 ARG H C 1 ATOM 15414 O O . ARG J 1 104 ? -52.125 28.572 115.086 1.00 23.11 ? 104 ARG H O 1 ATOM 15415 C CB . ARG J 1 104 ? -54.741 26.942 115.120 1.00 21.22 ? 104 ARG H CB 1 ATOM 15416 C CG . ARG J 1 104 ? -55.620 27.439 116.240 1.00 29.54 ? 104 ARG H CG 1 ATOM 15417 C CD . ARG J 1 104 ? -57.036 27.807 115.751 1.00 33.48 ? 104 ARG H CD 1 ATOM 15418 N NE . ARG J 1 104 ? -57.866 28.203 116.892 1.00 32.80 ? 104 ARG H NE 1 ATOM 15419 C CZ . ARG J 1 104 ? -59.083 28.740 116.812 1.00 31.60 ? 104 ARG H CZ 1 ATOM 15420 N NH1 . ARG J 1 104 ? -59.660 28.955 115.634 1.00 18.91 ? 104 ARG H NH1 1 ATOM 15421 N NH2 . ARG J 1 104 ? -59.723 29.066 117.930 1.00 33.52 ? 104 ARG H NH2 1 ATOM 15422 N N . VAL J 1 105 ? -53.636 30.223 114.961 1.00 21.59 ? 105 VAL H N 1 ATOM 15423 C CA . VAL J 1 105 ? -52.711 31.207 115.510 1.00 16.56 ? 105 VAL H CA 1 ATOM 15424 C C . VAL J 1 105 ? -53.186 31.683 116.873 1.00 17.17 ? 105 VAL H C 1 ATOM 15425 O O . VAL J 1 105 ? -54.327 32.126 117.009 1.00 28.13 ? 105 VAL H O 1 ATOM 15426 C CB . VAL J 1 105 ? -52.529 32.397 114.555 1.00 14.65 ? 105 VAL H CB 1 ATOM 15427 C CG1 . VAL J 1 105 ? -51.522 33.387 115.135 1.00 17.94 ? 105 VAL H CG1 1 ATOM 15428 C CG2 . VAL J 1 105 ? -52.071 31.899 113.186 1.00 15.51 ? 105 VAL H CG2 1 ATOM 15429 N N . VAL J 1 106 ? -52.320 31.570 117.883 1.00 23.13 ? 106 VAL H N 1 ATOM 15430 C CA . VAL J 1 106 ? -52.627 32.054 119.229 1.00 19.17 ? 106 VAL H CA 1 ATOM 15431 C C . VAL J 1 106 ? -52.142 33.496 119.354 1.00 29.61 ? 106 VAL H C 1 ATOM 15432 O O . VAL J 1 106 ? -51.239 33.916 118.618 1.00 36.47 ? 106 VAL H O 1 ATOM 15433 C CB . VAL J 1 106 ? -51.954 31.189 120.288 1.00 24.77 ? 106 VAL H CB 1 ATOM 15434 C CG1 . VAL J 1 106 ? -52.376 31.616 121.687 1.00 21.90 ? 106 VAL H CG1 1 ATOM 15435 C CG2 . VAL J 1 106 ? -52.283 29.723 120.047 1.00 22.26 ? 106 VAL H CG2 1 ATOM 15436 N N . SER J 1 107 ? -52.733 34.254 120.275 1.00 23.83 ? 107 SER H N 1 ATOM 15437 C CA . SER J 1 107 ? -52.463 35.689 120.370 1.00 24.58 ? 107 SER H CA 1 ATOM 15438 C C . SER J 1 107 ? -51.009 36.024 120.703 1.00 22.85 ? 107 SER H C 1 ATOM 15439 O O . SER J 1 107 ? -50.564 37.154 120.513 1.00 29.07 ? 107 SER H O 1 ATOM 15440 C CB . SER J 1 107 ? -53.399 36.331 121.386 1.00 30.43 ? 107 SER H CB 1 ATOM 15441 O OG . SER J 1 107 ? -53.128 35.813 122.681 1.00 35.34 ? 107 SER H OG 1 ATOM 15442 N N . ASP J 1 108 ? -50.265 35.039 121.184 1.00 25.79 ? 108 ASP H N 1 ATOM 15443 C CA . ASP J 1 108 ? -48.860 35.259 121.530 1.00 31.40 ? 108 ASP H CA 1 ATOM 15444 C C . ASP J 1 108 ? -47.937 34.949 120.352 1.00 37.84 ? 108 ASP H C 1 ATOM 15445 O O . ASP J 1 108 ? -46.714 35.057 120.465 1.00 38.71 ? 108 ASP H O 1 ATOM 15446 C CB . ASP J 1 108 ? -48.458 34.429 122.751 1.00 24.96 ? 108 ASP H CB 1 ATOM 15447 C CG . ASP J 1 108 ? -48.504 32.936 122.484 1.00 35.44 ? 108 ASP H CG 1 ATOM 15448 O OD1 . ASP J 1 108 ? -48.990 32.533 121.394 1.00 34.81 ? 108 ASP H OD1 1 ATOM 15449 O OD2 . ASP J 1 108 ? -48.067 32.162 123.371 1.00 38.38 ? 108 ASP H OD2 1 ATOM 15450 N N . GLY J 1 109 ? -48.525 34.563 119.226 1.00 20.84 ? 109 GLY H N 1 ATOM 15451 C CA . GLY J 1 109 ? -47.756 34.304 118.026 1.00 22.14 ? 109 GLY H CA 1 ATOM 15452 C C . GLY J 1 109 ? -47.457 32.832 117.756 1.00 30.55 ? 109 GLY H C 1 ATOM 15453 O O . GLY J 1 109 ? -46.837 32.497 116.740 1.00 29.27 ? 109 GLY H O 1 ATOM 15454 N N . GLU J 1 110 ? -47.877 31.949 118.660 1.00 22.39 ? 110 GLU H N 1 ATOM 15455 C CA . GLU J 1 110 ? -47.703 30.512 118.445 1.00 19.08 ? 110 GLU H CA 1 ATOM 15456 C C . GLU J 1 110 ? -48.593 30.048 117.304 1.00 23.94 ? 110 GLU H C 1 ATOM 15457 O O . GLU J 1 110 ? -49.773 30.413 117.227 1.00 31.10 ? 110 GLU H O 1 ATOM 15458 C CB . GLU J 1 110 ? -48.031 29.720 119.715 1.00 25.33 ? 110 GLU H CB 1 ATOM 15459 C CG . GLU J 1 110 ? -47.052 29.946 120.851 1.00 40.93 ? 110 GLU H CG 1 ATOM 15460 C CD . GLU J 1 110 ? -45.654 29.447 120.527 1.00 55.26 ? 110 GLU H CD 1 ATOM 15461 O OE1 . GLU J 1 110 ? -45.536 28.420 119.824 1.00 56.81 ? 110 GLU H OE1 1 ATOM 15462 O OE2 . GLU J 1 110 ? -44.671 30.081 120.972 1.00 57.91 ? 110 GLU H OE2 1 ATOM 15463 N N . VAL J 1 111 ? -48.031 29.247 116.412 1.00 19.36 ? 111 VAL H N 1 ATOM 15464 C CA . VAL J 1 111 ? -48.789 28.744 115.289 1.00 14.86 ? 111 VAL H CA 1 ATOM 15465 C C . VAL J 1 111 ? -48.841 27.219 115.337 1.00 27.03 ? 111 VAL H C 1 ATOM 15466 O O . VAL J 1 111 ? -47.851 26.557 115.676 1.00 22.87 ? 111 VAL H O 1 ATOM 15467 C CB . VAL J 1 111 ? -48.135 29.169 113.968 1.00 23.54 ? 111 VAL H CB 1 ATOM 15468 C CG1 . VAL J 1 111 ? -48.943 28.655 112.775 1.00 17.29 ? 111 VAL H CG1 1 ATOM 15469 C CG2 . VAL J 1 111 ? -47.965 30.682 113.930 1.00 17.27 ? 111 VAL H CG2 1 ATOM 15470 N N . LEU J 1 112 ? -50.007 26.675 115.014 1.00 22.63 ? 112 LEU H N 1 ATOM 15471 C CA . LEU J 1 112 ? -50.174 25.249 114.835 1.00 18.80 ? 112 LEU H CA 1 ATOM 15472 C C . LEU J 1 112 ? -50.746 25.003 113.447 1.00 26.52 ? 112 LEU H C 1 ATOM 15473 O O . LEU J 1 112 ? -51.865 25.424 113.139 1.00 23.91 ? 112 LEU H O 1 ATOM 15474 C CB . LEU J 1 112 ? -51.121 24.677 115.894 1.00 16.16 ? 112 LEU H CB 1 ATOM 15475 C CG . LEU J 1 112 ? -51.583 23.234 115.645 1.00 20.34 ? 112 LEU H CG 1 ATOM 15476 C CD1 . LEU J 1 112 ? -50.404 22.276 115.624 1.00 14.48 ? 112 LEU H CD1 1 ATOM 15477 C CD2 . LEU J 1 112 ? -52.612 22.799 116.693 1.00 15.19 ? 112 LEU H CD2 1 ATOM 15478 N N . TYR J 1 113 ? -49.962 24.351 112.599 1.00 26.03 ? 113 TYR H N 1 ATOM 15479 C CA . TYR J 1 113 ? -50.436 23.910 111.289 1.00 17.89 ? 113 TYR H CA 1 ATOM 15480 C C . TYR J 1 113 ? -50.384 22.381 111.244 1.00 23.92 ? 113 TYR H C 1 ATOM 15481 O O . TYR J 1 113 ? -49.312 21.778 111.422 1.00 28.20 ? 113 TYR H O 1 ATOM 15482 C CB . TYR J 1 113 ? -49.589 24.522 110.174 1.00 12.99 ? 113 TYR H CB 1 ATOM 15483 C CG . TYR J 1 113 ? -50.040 24.131 108.780 1.00 20.43 ? 113 TYR H CG 1 ATOM 15484 C CD1 . TYR J 1 113 ? -51.391 24.163 108.428 1.00 24.34 ? 113 TYR H CD1 1 ATOM 15485 C CD2 . TYR J 1 113 ? -49.121 23.725 107.815 1.00 20.15 ? 113 TYR H CD2 1 ATOM 15486 C CE1 . TYR J 1 113 ? -51.813 23.799 107.147 1.00 24.55 ? 113 TYR H CE1 1 ATOM 15487 C CE2 . TYR J 1 113 ? -49.535 23.363 106.527 1.00 17.91 ? 113 TYR H CE2 1 ATOM 15488 C CZ . TYR J 1 113 ? -50.881 23.403 106.202 1.00 23.79 ? 113 TYR H CZ 1 ATOM 15489 O OH . TYR J 1 113 ? -51.300 23.046 104.931 1.00 20.31 ? 113 TYR H OH 1 ATOM 15490 N N . MET J 1 114 ? -51.538 21.749 111.044 1.00 16.12 ? 114 MET H N 1 ATOM 15491 C CA . MET J 1 114 ? -51.611 20.302 111.129 1.00 10.90 ? 114 MET H CA 1 ATOM 15492 C C . MET J 1 114 ? -52.529 19.743 110.055 1.00 19.49 ? 114 MET H C 1 ATOM 15493 O O . MET J 1 114 ? -53.643 19.300 110.342 1.00 23.02 ? 114 MET H O 1 ATOM 15494 C CB . MET J 1 114 ? -52.093 19.883 112.518 1.00 22.94 ? 114 MET H CB 1 ATOM 15495 C CG . MET J 1 114 ? -52.037 18.354 112.799 1.00 17.65 ? 114 MET H CG 1 ATOM 15496 S SD . MET J 1 114 ? -52.115 17.989 114.576 1.00 27.93 ? 114 MET H SD 1 ATOM 15497 C CE . MET J 1 114 ? -53.720 18.632 115.015 1.00 27.07 ? 114 MET H CE 1 ATOM 15498 N N . PRO J 1 115 ? -52.066 19.771 108.799 1.00 18.88 ? 115 PRO H N 1 ATOM 15499 C CA . PRO J 1 115 ? -52.852 19.219 107.691 1.00 12.90 ? 115 PRO H CA 1 ATOM 15500 C C . PRO J 1 115 ? -52.780 17.698 107.689 1.00 27.02 ? 115 PRO H C 1 ATOM 15501 O O . PRO J 1 115 ? -51.798 17.117 108.165 1.00 24.27 ? 115 PRO H O 1 ATOM 15502 C CB . PRO J 1 115 ? -52.123 19.761 106.452 1.00 13.59 ? 115 PRO H CB 1 ATOM 15503 C CG . PRO J 1 115 ? -50.679 19.879 106.893 1.00 13.73 ? 115 PRO H CG 1 ATOM 15504 C CD . PRO J 1 115 ? -50.756 20.297 108.357 1.00 20.82 ? 115 PRO H CD 1 ATOM 15505 N N . SER J 1 116 ? -53.815 17.056 107.164 1.00 19.66 ? 116 SER H N 1 ATOM 15506 C CA . SER J 1 116 ? -53.736 15.634 106.894 1.00 19.16 ? 116 SER H CA 1 ATOM 15507 C C . SER J 1 116 ? -53.170 15.462 105.493 1.00 21.79 ? 116 SER H C 1 ATOM 15508 O O . SER J 1 116 ? -53.623 16.113 104.539 1.00 27.19 ? 116 SER H O 1 ATOM 15509 C CB . SER J 1 116 ? -55.108 14.981 106.995 1.00 21.81 ? 116 SER H CB 1 ATOM 15510 O OG . SER J 1 116 ? -54.989 13.584 106.851 1.00 27.51 ? 116 SER H OG 1 ATOM 15511 N N . ILE J 1 117 ? -52.168 14.601 105.373 1.00 18.20 ? 117 ILE H N 1 ATOM 15512 C CA . ILE J 1 117 ? -51.445 14.450 104.118 1.00 16.09 ? 117 ILE H CA 1 ATOM 15513 C C . ILE J 1 117 ? -51.381 12.991 103.687 1.00 24.93 ? 117 ILE H C 1 ATOM 15514 O O . ILE J 1 117 ? -51.114 12.104 104.502 1.00 24.20 ? 117 ILE H O 1 ATOM 15515 C CB . ILE J 1 117 ? -50.013 14.980 104.272 1.00 19.40 ? 117 ILE H CB 1 ATOM 15516 C CG1 . ILE J 1 117 ? -50.040 16.498 104.474 1.00 23.35 ? 117 ILE H CG1 1 ATOM 15517 C CG2 . ILE J 1 117 ? -49.160 14.577 103.077 1.00 15.80 ? 117 ILE H CG2 1 ATOM 15518 C CD1 . ILE J 1 117 ? -48.669 17.133 104.705 1.00 29.73 ? 117 ILE H CD1 1 ATOM 15519 N N . ARG J 1 118 ? -51.651 12.746 102.409 1.00 23.72 ? 118 ARG H N 1 ATOM 15520 C CA . ARG J 1 118 ? -51.354 11.457 101.797 1.00 17.10 ? 118 ARG H CA 1 ATOM 15521 C C . ARG J 1 118 ? -50.115 11.576 100.926 1.00 14.10 ? 118 ARG H C 1 ATOM 15522 O O . ARG J 1 118 ? -50.023 12.462 100.093 1.00 17.87 ? 118 ARG H O 1 ATOM 15523 C CB . ARG J 1 118 ? -52.504 10.963 100.929 1.00 19.21 ? 118 ARG H CB 1 ATOM 15524 C CG . ARG J 1 118 ? -52.195 9.616 100.280 1.00 22.58 ? 118 ARG H CG 1 ATOM 15525 C CD . ARG J 1 118 ? -53.364 9.084 99.470 1.00 25.31 ? 118 ARG H CD 1 ATOM 15526 N NE . ARG J 1 118 ? -53.085 7.744 98.948 1.00 34.82 ? 118 ARG H NE 1 ATOM 15527 C CZ . ARG J 1 118 ? -54.004 6.928 98.434 1.00 36.56 ? 118 ARG H CZ 1 ATOM 15528 N NH1 . ARG J 1 118 ? -55.275 7.309 98.378 1.00 31.04 ? 118 ARG H NH1 1 ATOM 15529 N NH2 . ARG J 1 118 ? -53.655 5.726 97.983 1.00 19.54 ? 118 ARG H NH2 1 ATOM 15530 N N . GLN J 1 119 ? -49.175 10.659 101.100 1.00 20.33 ? 119 GLN H N 1 ATOM 15531 C CA . GLN J 1 119 ? -47.916 10.759 100.382 1.00 22.12 ? 119 GLN H CA 1 ATOM 15532 C C . GLN J 1 119 ? -47.246 9.391 100.278 1.00 21.89 ? 119 GLN H C 1 ATOM 15533 O O . GLN J 1 119 ? -47.397 8.546 101.160 1.00 28.51 ? 119 GLN H O 1 ATOM 15534 C CB . GLN J 1 119 ? -47.008 11.790 101.075 1.00 14.04 ? 119 GLN H CB 1 ATOM 15535 C CG . GLN J 1 119 ? -45.792 12.186 100.270 1.00 18.96 ? 119 GLN H CG 1 ATOM 15536 C CD . GLN J 1 119 ? -45.088 13.387 100.859 1.00 25.39 ? 119 GLN H CD 1 ATOM 15537 O OE1 . GLN J 1 119 ? -45.131 13.605 102.065 1.00 25.55 ? 119 GLN H OE1 1 ATOM 15538 N NE2 . GLN J 1 119 ? -44.441 14.177 100.011 1.00 20.01 ? 119 GLN H NE2 1 ATOM 15539 N N . ARG J 1 120 ? -46.520 9.170 99.192 1.00 20.68 ? 120 ARG H N 1 ATOM 15540 C CA . ARG J 1 120 ? -45.794 7.921 99.026 1.00 22.52 ? 120 ARG H CA 1 ATOM 15541 C C . ARG J 1 120 ? -44.315 8.091 99.337 1.00 23.55 ? 120 ARG H C 1 ATOM 15542 O O . ARG J 1 120 ? -43.710 9.127 99.019 1.00 28.28 ? 120 ARG H O 1 ATOM 15543 C CB . ARG J 1 120 ? -46.025 7.347 97.618 1.00 20.35 ? 120 ARG H CB 1 ATOM 15544 C CG . ARG J 1 120 ? -47.509 7.080 97.373 1.00 47.16 ? 120 ARG H CG 1 ATOM 15545 C CD . ARG J 1 120 ? -47.805 6.277 96.114 1.00 60.53 ? 120 ARG H CD 1 ATOM 15546 N NE . ARG J 1 120 ? -47.420 6.966 94.889 1.00 74.65 ? 120 ARG H NE 1 ATOM 15547 C CZ . ARG J 1 120 ? -48.095 7.940 94.278 1.00 72.27 ? 120 ARG H CZ 1 ATOM 15548 N NH1 . ARG J 1 120 ? -49.243 8.407 94.762 1.00 57.53 ? 120 ARG H NH1 1 ATOM 15549 N NH2 . ARG J 1 120 ? -47.593 8.455 93.161 1.00 58.71 ? 120 ARG H NH2 1 ATOM 15550 N N . PHE J 1 121 ? -43.737 7.070 99.963 1.00 33.23 ? 121 PHE H N 1 ATOM 15551 C CA . PHE J 1 121 ? -42.344 7.124 100.380 1.00 32.64 ? 121 PHE H CA 1 ATOM 15552 C C . PHE J 1 121 ? -41.563 5.911 99.936 1.00 33.72 ? 121 PHE H C 1 ATOM 15553 O O . PHE J 1 121 ? -42.117 4.836 99.764 1.00 34.96 ? 121 PHE H O 1 ATOM 15554 C CB . PHE J 1 121 ? -42.242 7.228 101.898 1.00 31.99 ? 121 PHE H CB 1 ATOM 15555 C CG . PHE J 1 121 ? -42.952 8.407 102.462 1.00 32.30 ? 121 PHE H CG 1 ATOM 15556 C CD1 . PHE J 1 121 ? -42.292 9.614 102.618 1.00 29.50 ? 121 PHE H CD1 1 ATOM 15557 C CD2 . PHE J 1 121 ? -44.288 8.322 102.818 1.00 31.22 ? 121 PHE H CD2 1 ATOM 15558 C CE1 . PHE J 1 121 ? -42.949 10.715 103.128 1.00 30.46 ? 121 PHE H CE1 1 ATOM 15559 C CE2 . PHE J 1 121 ? -44.952 9.420 103.331 1.00 32.28 ? 121 PHE H CE2 1 ATOM 15560 C CZ . PHE J 1 121 ? -44.280 10.617 103.493 1.00 28.82 ? 121 PHE H CZ 1 ATOM 15561 N N . SER J 1 122 ? -40.262 6.115 99.768 1.00 33.22 ? 122 SER H N 1 ATOM 15562 C CA . SER J 1 122 ? -39.316 5.051 99.533 1.00 34.05 ? 122 SER H CA 1 ATOM 15563 C C . SER J 1 122 ? -38.668 4.758 100.871 1.00 33.69 ? 122 SER H C 1 ATOM 15564 O O . SER J 1 122 ? -38.045 5.636 101.468 1.00 32.48 ? 122 SER H O 1 ATOM 15565 C CB . SER J 1 122 ? -38.263 5.497 98.514 1.00 33.69 ? 122 SER H CB 1 ATOM 15566 O OG . SER J 1 122 ? -37.105 4.680 98.575 1.00 34.13 ? 122 SER H OG 1 ATOM 15567 N N . CYS J 1 123 ? -38.827 3.529 101.352 1.00 34.74 ? 123 CYS H N 1 ATOM 15568 C CA . CYS J 1 123 ? -38.270 3.141 102.641 1.00 34.52 ? 123 CYS H CA 1 ATOM 15569 C C . CYS J 1 123 ? -38.258 1.626 102.779 1.00 35.92 ? 123 CYS H C 1 ATOM 15570 O O . CYS J 1 123 ? -38.760 0.910 101.912 1.00 41.42 ? 123 CYS H O 1 ATOM 15571 C CB . CYS J 1 123 ? -39.072 3.765 103.788 1.00 33.75 ? 123 CYS H CB 1 ATOM 15572 S SG . CYS J 1 123 ? -40.814 3.277 103.783 1.00 37.85 ? 123 CYS H SG 1 ATOM 15573 N N . ASP J 1 124 ? -37.693 1.144 103.878 1.00 35.85 ? 124 ASP H N 1 ATOM 15574 C CA . ASP J 1 124 ? -37.531 -0.278 104.080 1.00 37.11 ? 124 ASP H CA 1 ATOM 15575 C C . ASP J 1 124 ? -38.849 -0.969 104.448 1.00 38.01 ? 124 ASP H C 1 ATOM 15576 O O . ASP J 1 124 ? -39.378 -0.789 105.552 1.00 37.61 ? 124 ASP H O 1 ATOM 15577 C CB . ASP J 1 124 ? -36.484 -0.526 105.160 1.00 36.69 ? 124 ASP H CB 1 ATOM 15578 C CG . ASP J 1 124 ? -35.979 -1.949 105.158 1.00 41.18 ? 124 ASP H CG 1 ATOM 15579 O OD1 . ASP J 1 124 ? -36.523 -2.772 104.377 1.00 43.91 ? 124 ASP H OD1 1 ATOM 15580 O OD2 . ASP J 1 124 ? -35.042 -2.247 105.939 1.00 42.17 ? 124 ASP H OD2 1 ATOM 15581 N N . VAL J 1 125 ? -39.364 -1.771 103.518 1.00 39.23 ? 125 VAL H N 1 ATOM 15582 C CA . VAL J 1 125 ? -40.625 -2.473 103.730 1.00 40.18 ? 125 VAL H CA 1 ATOM 15583 C C . VAL J 1 125 ? -40.394 -3.947 104.128 1.00 41.41 ? 125 VAL H C 1 ATOM 15584 O O . VAL J 1 125 ? -41.321 -4.664 104.535 1.00 42.22 ? 125 VAL H O 1 ATOM 15585 C CB . VAL J 1 125 ? -41.537 -2.356 102.486 1.00 40.74 ? 125 VAL H CB 1 ATOM 15586 C CG1 . VAL J 1 125 ? -42.814 -3.159 102.661 1.00 41.81 ? 125 VAL H CG1 1 ATOM 15587 C CG2 . VAL J 1 125 ? -41.861 -0.891 102.196 1.00 39.53 ? 125 VAL H CG2 1 ATOM 15588 N N . SER J 1 126 ? -39.146 -4.389 104.041 1.00 41.52 ? 126 SER H N 1 ATOM 15589 C CA . SER J 1 126 ? -38.819 -5.764 104.391 1.00 42.64 ? 126 SER H CA 1 ATOM 15590 C C . SER J 1 126 ? -39.315 -6.127 105.797 1.00 42.66 ? 126 SER H C 1 ATOM 15591 O O . SER J 1 126 ? -39.213 -5.322 106.730 1.00 41.54 ? 126 SER H O 1 ATOM 15592 C CB . SER J 1 126 ? -37.312 -5.991 104.291 1.00 42.49 ? 126 SER H CB 1 ATOM 15593 O OG . SER J 1 126 ? -36.632 -5.299 105.331 1.00 41.28 ? 126 SER H OG 1 ATOM 15594 N N . GLY J 1 127 ? -39.853 -7.341 105.937 1.00 43.93 ? 127 GLY H N 1 ATOM 15595 C CA . GLY J 1 127 ? -40.367 -7.817 107.209 1.00 44.12 ? 127 GLY H CA 1 ATOM 15596 C C . GLY J 1 127 ? -41.789 -7.371 107.534 1.00 43.97 ? 127 GLY H C 1 ATOM 15597 O O . GLY J 1 127 ? -42.315 -7.677 108.605 1.00 44.06 ? 127 GLY H O 1 ATOM 15598 N N . VAL J 1 128 ? -42.427 -6.659 106.616 1.00 43.76 ? 128 VAL H N 1 ATOM 15599 C CA . VAL J 1 128 ? -43.764 -6.140 106.883 1.00 43.54 ? 128 VAL H CA 1 ATOM 15600 C C . VAL J 1 128 ? -44.755 -7.252 107.213 1.00 44.78 ? 128 VAL H C 1 ATOM 15601 O O . VAL J 1 128 ? -45.731 -7.033 107.937 1.00 44.61 ? 128 VAL H O 1 ATOM 15602 C CB . VAL J 1 128 ? -44.314 -5.327 105.697 1.00 43.30 ? 128 VAL H CB 1 ATOM 15603 C CG1 . VAL J 1 128 ? -44.466 -6.221 104.474 1.00 44.61 ? 128 VAL H CG1 1 ATOM 15604 C CG2 . VAL J 1 128 ? -45.643 -4.689 106.066 1.00 42.94 ? 128 VAL H CG2 1 ATOM 15605 N N . ASP J 1 129 ? -44.507 -8.442 106.679 1.00 36.86 ? 129 ASP H N 1 ATOM 15606 C CA . ASP J 1 129 ? -45.438 -9.551 106.883 1.00 43.69 ? 129 ASP H CA 1 ATOM 15607 C C . ASP J 1 129 ? -44.952 -10.517 107.958 1.00 40.63 ? 129 ASP H C 1 ATOM 15608 O O . ASP J 1 129 ? -45.404 -11.653 108.017 1.00 54.31 ? 129 ASP H O 1 ATOM 15609 C CB . ASP J 1 129 ? -45.715 -10.290 105.573 1.00 42.18 ? 129 ASP H CB 1 ATOM 15610 C CG . ASP J 1 129 ? -47.188 -10.614 105.389 1.00 67.48 ? 129 ASP H CG 1 ATOM 15611 O OD1 . ASP J 1 129 ? -47.861 -10.944 106.390 1.00 61.11 ? 129 ASP H OD1 1 ATOM 15612 O OD2 . ASP J 1 129 ? -47.675 -10.530 104.243 1.00 86.68 ? 129 ASP H OD2 1 ATOM 15613 N N . THR J 1 130 ? -44.034 -10.053 108.803 1.00 37.62 ? 130 THR H N 1 ATOM 15614 C CA . THR J 1 130 ? -43.580 -10.820 109.961 1.00 35.08 ? 130 THR H CA 1 ATOM 15615 C C . THR J 1 130 ? -44.127 -10.209 111.253 1.00 32.66 ? 130 THR H C 1 ATOM 15616 O O . THR J 1 130 ? -44.716 -9.133 111.229 1.00 44.74 ? 130 THR H O 1 ATOM 15617 C CB . THR J 1 130 ? -42.047 -10.873 110.034 1.00 35.43 ? 130 THR H CB 1 ATOM 15618 O OG1 . THR J 1 130 ? -41.545 -9.582 110.412 1.00 37.27 ? 130 THR H OG1 1 ATOM 15619 C CG2 . THR J 1 130 ? -41.469 -11.282 108.678 1.00 30.73 ? 130 THR H CG2 1 ATOM 15620 N N . GLU J 1 131 ? -43.958 -10.894 112.377 1.00 35.46 ? 131 GLU H N 1 ATOM 15621 C CA . GLU J 1 131 ? -44.476 -10.378 113.641 1.00 46.10 ? 131 GLU H CA 1 ATOM 15622 C C . GLU J 1 131 ? -43.604 -9.211 114.094 1.00 42.38 ? 131 GLU H C 1 ATOM 15623 O O . GLU J 1 131 ? -44.042 -8.320 114.851 1.00 39.63 ? 131 GLU H O 1 ATOM 15624 C CB . GLU J 1 131 ? -44.500 -11.481 114.701 1.00 51.57 ? 131 GLU H CB 1 ATOM 15625 C CG . GLU J 1 131 ? -45.549 -11.286 115.782 1.00 65.54 ? 131 GLU H CG 1 ATOM 15626 C CD . GLU J 1 131 ? -46.074 -12.608 116.319 1.00 84.33 ? 131 GLU H CD 1 ATOM 15627 O OE1 . GLU J 1 131 ? -46.544 -13.443 115.509 1.00 78.87 ? 131 GLU H OE1 1 ATOM 15628 O OE2 . GLU J 1 131 ? -46.010 -12.814 117.549 1.00 85.76 ? 131 GLU H OE2 1 ATOM 15629 N N . SER J 1 132 ? -42.370 -9.209 113.594 1.00 41.40 ? 132 SER H N 1 ATOM 15630 C CA . SER J 1 132 ? -41.425 -8.144 113.905 1.00 34.11 ? 132 SER H CA 1 ATOM 15631 C C . SER J 1 132 ? -41.768 -6.875 113.107 1.00 37.36 ? 132 SER H C 1 ATOM 15632 O O . SER J 1 132 ? -41.416 -5.755 113.505 1.00 32.82 ? 132 SER H O 1 ATOM 15633 C CB . SER J 1 132 ? -40.002 -8.607 113.593 1.00 38.06 ? 132 SER H CB 1 ATOM 15634 O OG . SER J 1 132 ? -39.067 -8.010 114.476 1.00 47.87 ? 132 SER H OG 1 ATOM 15635 N N . GLY J 1 133 ? -42.451 -7.070 111.976 1.00 37.49 ? 133 GLY H N 1 ATOM 15636 C CA . GLY J 1 133 ? -42.879 -5.981 111.115 1.00 34.98 ? 133 GLY H CA 1 ATOM 15637 C C . GLY J 1 133 ? -41.758 -5.259 110.388 1.00 34.76 ? 133 GLY H C 1 ATOM 15638 O O . GLY J 1 133 ? -40.580 -5.552 110.576 1.00 35.67 ? 133 GLY H O 1 ATOM 15639 N N . ALA J 1 134 ? -42.137 -4.298 109.551 1.00 36.29 ? 134 ALA H N 1 ATOM 15640 C CA . ALA J 1 134 ? -41.172 -3.472 108.832 1.00 33.18 ? 134 ALA H CA 1 ATOM 15641 C C . ALA J 1 134 ? -40.967 -2.168 109.576 1.00 35.92 ? 134 ALA H C 1 ATOM 15642 O O . ALA J 1 134 ? -41.815 -1.759 110.371 1.00 42.49 ? 134 ALA H O 1 ATOM 15643 C CB . ALA J 1 134 ? -41.659 -3.186 107.433 1.00 32.24 ? 134 ALA H CB 1 ATOM 15644 N N . THR J 1 135 ? -39.829 -1.525 109.331 1.00 32.63 ? 135 THR H N 1 ATOM 15645 C CA . THR J 1 135 ? -39.575 -0.202 109.883 1.00 35.64 ? 135 THR H CA 1 ATOM 15646 C C . THR J 1 135 ? -39.286 0.778 108.749 1.00 37.27 ? 135 THR H C 1 ATOM 15647 O O . THR J 1 135 ? -38.201 0.761 108.146 1.00 36.02 ? 135 THR H O 1 ATOM 15648 C CB . THR J 1 135 ? -38.434 -0.195 110.928 1.00 33.01 ? 135 THR H CB 1 ATOM 15649 O OG1 . THR J 1 135 ? -38.787 -1.047 112.024 1.00 41.20 ? 135 THR H OG1 1 ATOM 15650 C CG2 . THR J 1 135 ? -38.204 1.235 111.467 1.00 32.33 ? 135 THR H CG2 1 ATOM 15651 N N . CYS J 1 136 ? -40.280 1.607 108.448 1.00 29.84 ? 136 CYS H N 1 ATOM 15652 C CA . CYS J 1 136 ? -40.163 2.620 107.413 1.00 28.85 ? 136 CYS H CA 1 ATOM 15653 C C . CYS J 1 136 ? -39.726 3.955 108.014 1.00 33.78 ? 136 CYS H C 1 ATOM 15654 O O . CYS J 1 136 ? -40.445 4.567 108.830 1.00 36.51 ? 136 CYS H O 1 ATOM 15655 C CB . CYS J 1 136 ? -41.496 2.783 106.684 1.00 31.64 ? 136 CYS H CB 1 ATOM 15656 S SG . CYS J 1 136 ? -41.556 4.154 105.476 1.00 38.79 ? 136 CYS H SG 1 ATOM 15657 N N . ARG J 1 137 ? -38.542 4.399 107.607 1.00 28.62 ? 137 ARG H N 1 ATOM 15658 C CA . ARG J 1 137 ? -37.929 5.610 108.145 1.00 28.36 ? 137 ARG H CA 1 ATOM 15659 C C . ARG J 1 137 ? -38.245 6.826 107.252 1.00 30.45 ? 137 ARG H C 1 ATOM 15660 O O . ARG J 1 137 ? -37.932 6.834 106.062 1.00 36.60 ? 137 ARG H O 1 ATOM 15661 C CB . ARG J 1 137 ? -36.415 5.396 108.244 1.00 29.43 ? 137 ARG H CB 1 ATOM 15662 C CG . ARG J 1 137 ? -35.717 6.201 109.331 1.00 59.38 ? 137 ARG H CG 1 ATOM 15663 C CD . ARG J 1 137 ? -34.257 5.781 109.468 1.00 69.71 ? 137 ARG H CD 1 ATOM 15664 N NE . ARG J 1 137 ? -33.484 6.031 108.249 1.00 73.00 ? 137 ARG H NE 1 ATOM 15665 C CZ . ARG J 1 137 ? -33.044 5.088 107.415 1.00 62.28 ? 137 ARG H CZ 1 ATOM 15666 N NH1 . ARG J 1 137 ? -33.288 3.804 107.646 1.00 50.87 ? 137 ARG H NH1 1 ATOM 15667 N NH2 . ARG J 1 137 ? -32.352 5.432 106.339 1.00 61.89 ? 137 ARG H NH2 1 ATOM 15668 N N . ILE J 1 138 ? -38.873 7.846 107.820 1.00 26.26 ? 138 ILE H N 1 ATOM 15669 C CA . ILE J 1 138 ? -39.243 9.042 107.062 1.00 25.32 ? 138 ILE H CA 1 ATOM 15670 C C . ILE J 1 138 ? -38.478 10.268 107.548 1.00 24.88 ? 138 ILE H C 1 ATOM 15671 O O . ILE J 1 138 ? -38.530 10.616 108.721 1.00 26.86 ? 138 ILE H O 1 ATOM 15672 C CB . ILE J 1 138 ? -40.760 9.327 107.152 1.00 24.91 ? 138 ILE H CB 1 ATOM 15673 C CG1 . ILE J 1 138 ? -41.545 8.200 106.486 1.00 25.57 ? 138 ILE H CG1 1 ATOM 15674 C CG2 . ILE J 1 138 ? -41.093 10.646 106.492 1.00 23.90 ? 138 ILE H CG2 1 ATOM 15675 C CD1 . ILE J 1 138 ? -43.022 8.318 106.679 1.00 23.24 ? 138 ILE H CD1 1 ATOM 15676 N N . LYS J 1 139 ? -37.778 10.924 106.630 1.00 30.52 ? 139 LYS H N 1 ATOM 15677 C CA . LYS J 1 139 ? -36.871 12.018 106.979 1.00 25.77 ? 139 LYS H CA 1 ATOM 15678 C C . LYS J 1 139 ? -37.428 13.370 106.528 1.00 23.33 ? 139 LYS H C 1 ATOM 15679 O O . LYS J 1 139 ? -37.634 13.603 105.331 1.00 25.75 ? 139 LYS H O 1 ATOM 15680 C CB . LYS J 1 139 ? -35.502 11.775 106.334 1.00 25.54 ? 139 LYS H CB 1 ATOM 15681 C CG . LYS J 1 139 ? -34.489 12.885 106.538 1.00 25.43 ? 139 LYS H CG 1 ATOM 15682 C CD . LYS J 1 139 ? -33.167 12.523 105.847 1.00 26.24 ? 139 LYS H CD 1 ATOM 15683 C CE . LYS J 1 139 ? -32.292 13.762 105.660 1.00 26.03 ? 139 LYS H CE 1 ATOM 15684 N NZ . LYS J 1 139 ? -31.063 13.510 104.876 1.00 26.71 ? 139 LYS H NZ 1 ATOM 15685 N N . ILE J 1 140 ? -37.658 14.256 107.490 1.00 23.00 ? 140 ILE H N 1 ATOM 15686 C CA . ILE J 1 140 ? -38.274 15.544 107.211 1.00 21.81 ? 140 ILE H CA 1 ATOM 15687 C C . ILE J 1 140 ? -37.454 16.692 107.793 1.00 29.66 ? 140 ILE H C 1 ATOM 15688 O O . ILE J 1 140 ? -37.047 16.644 108.952 1.00 33.01 ? 140 ILE H O 1 ATOM 15689 C CB . ILE J 1 140 ? -39.701 15.619 107.807 1.00 27.58 ? 140 ILE H CB 1 ATOM 15690 C CG1 . ILE J 1 140 ? -40.627 14.633 107.082 1.00 32.50 ? 140 ILE H CG1 1 ATOM 15691 C CG2 . ILE J 1 140 ? -40.252 17.051 107.713 1.00 19.95 ? 140 ILE H CG2 1 ATOM 15692 C CD1 . ILE J 1 140 ? -41.991 14.483 107.740 1.00 34.89 ? 140 ILE H CD1 1 ATOM 15693 N N . GLY J 1 141 ? -37.227 17.729 106.989 1.00 27.03 ? 141 GLY H N 1 ATOM 15694 C CA . GLY J 1 141 ? -36.523 18.910 107.454 1.00 21.15 ? 141 GLY H CA 1 ATOM 15695 C C . GLY J 1 141 ? -36.682 20.076 106.496 1.00 26.91 ? 141 GLY H C 1 ATOM 15696 O O . GLY J 1 141 ? -37.236 19.926 105.404 1.00 28.25 ? 141 GLY H O 1 ATOM 15697 N N . SER J 1 142 ? -36.209 21.248 106.906 1.00 23.67 ? 142 SER H N 1 ATOM 15698 C CA . SER J 1 142 ? -36.237 22.419 106.040 1.00 19.09 ? 142 SER H CA 1 ATOM 15699 C C . SER J 1 142 ? -35.410 22.155 104.806 1.00 21.81 ? 142 SER H C 1 ATOM 15700 O O . SER J 1 142 ? -34.275 21.681 104.900 1.00 26.92 ? 142 SER H O 1 ATOM 15701 C CB . SER J 1 142 ? -35.686 23.649 106.766 1.00 22.06 ? 142 SER H CB 1 ATOM 15702 O OG . SER J 1 142 ? -35.461 24.712 105.860 1.00 23.86 ? 142 SER H OG 1 ATOM 15703 N N . TRP J 1 143 ? -35.972 22.464 103.644 1.00 21.25 ? 143 TRP H N 1 ATOM 15704 C CA . TRP J 1 143 ? -35.267 22.211 102.399 1.00 18.64 ? 143 TRP H CA 1 ATOM 15705 C C . TRP J 1 143 ? -34.112 23.202 102.181 1.00 21.79 ? 143 TRP H C 1 ATOM 15706 O O . TRP J 1 143 ? -33.059 22.829 101.641 1.00 19.72 ? 143 TRP H O 1 ATOM 15707 C CB . TRP J 1 143 ? -36.238 22.251 101.220 1.00 17.64 ? 143 TRP H CB 1 ATOM 15708 C CG . TRP J 1 143 ? -35.682 21.558 100.002 1.00 21.18 ? 143 TRP H CG 1 ATOM 15709 C CD1 . TRP J 1 143 ? -35.341 22.129 98.803 1.00 23.61 ? 143 TRP H CD1 1 ATOM 15710 C CD2 . TRP J 1 143 ? -35.375 20.162 99.881 1.00 23.67 ? 143 TRP H CD2 1 ATOM 15711 N NE1 . TRP J 1 143 ? -34.848 21.168 97.946 1.00 22.11 ? 143 TRP H NE1 1 ATOM 15712 C CE2 . TRP J 1 143 ? -34.864 19.954 98.581 1.00 18.87 ? 143 TRP H CE2 1 ATOM 15713 C CE3 . TRP J 1 143 ? -35.487 19.063 100.749 1.00 19.57 ? 143 TRP H CE3 1 ATOM 15714 C CZ2 . TRP J 1 143 ? -34.466 18.692 98.123 1.00 22.23 ? 143 TRP H CZ2 1 ATOM 15715 C CZ3 . TRP J 1 143 ? -35.090 17.811 100.296 1.00 24.42 ? 143 TRP H CZ3 1 ATOM 15716 C CH2 . TRP J 1 143 ? -34.589 17.634 98.991 1.00 20.37 ? 143 TRP H CH2 1 ATOM 15717 N N . THR J 1 144 ? -34.300 24.451 102.615 1.00 18.76 ? 144 THR H N 1 ATOM 15718 C CA . THR J 1 144 ? -33.355 25.513 102.255 1.00 22.74 ? 144 THR H CA 1 ATOM 15719 C C . THR J 1 144 ? -32.808 26.317 103.437 1.00 27.03 ? 144 THR H C 1 ATOM 15720 O O . THR J 1 144 ? -31.933 27.165 103.245 1.00 33.00 ? 144 THR H O 1 ATOM 15721 C CB . THR J 1 144 ? -33.970 26.528 101.241 1.00 20.84 ? 144 THR H CB 1 ATOM 15722 O OG1 . THR J 1 144 ? -34.885 27.396 101.921 1.00 19.44 ? 144 THR H OG1 1 ATOM 15723 C CG2 . THR J 1 144 ? -34.672 25.801 100.086 1.00 16.89 ? 144 THR H CG2 1 ATOM 15724 N N . HIS J 1 145 ? -33.327 26.076 104.644 1.00 27.27 ? 145 HIS H N 1 ATOM 15725 C CA . HIS J 1 145 ? -32.880 26.818 105.823 1.00 19.21 ? 145 HIS H CA 1 ATOM 15726 C C . HIS J 1 145 ? -31.991 25.961 106.724 1.00 32.10 ? 145 HIS H C 1 ATOM 15727 O O . HIS J 1 145 ? -32.427 24.939 107.254 1.00 27.60 ? 145 HIS H O 1 ATOM 15728 C CB . HIS J 1 145 ? -34.074 27.326 106.622 1.00 19.78 ? 145 HIS H CB 1 ATOM 15729 C CG . HIS J 1 145 ? -34.847 28.410 105.935 1.00 26.51 ? 145 HIS H CG 1 ATOM 15730 N ND1 . HIS J 1 145 ? -34.409 29.720 105.879 1.00 23.22 ? 145 HIS H ND1 1 ATOM 15731 C CD2 . HIS J 1 145 ? -36.039 28.385 105.291 1.00 22.14 ? 145 HIS H CD2 1 ATOM 15732 C CE1 . HIS J 1 145 ? -35.289 30.449 105.216 1.00 20.53 ? 145 HIS H CE1 1 ATOM 15733 N NE2 . HIS J 1 145 ? -36.292 29.665 104.855 1.00 25.21 ? 145 HIS H NE2 1 ATOM 15734 N N . HIS J 1 146 ? -30.742 26.380 106.900 1.00 26.08 ? 146 HIS H N 1 ATOM 15735 C CA . HIS J 1 146 ? -29.813 25.624 107.722 1.00 22.52 ? 146 HIS H CA 1 ATOM 15736 C C . HIS J 1 146 ? -30.069 25.858 109.213 1.00 29.07 ? 146 HIS H C 1 ATOM 15737 O O . HIS J 1 146 ? -30.974 26.609 109.605 1.00 29.08 ? 146 HIS H O 1 ATOM 15738 C CB . HIS J 1 146 ? -28.355 25.944 107.353 1.00 23.29 ? 146 HIS H CB 1 ATOM 15739 C CG . HIS J 1 146 ? -28.018 27.399 107.434 1.00 25.81 ? 146 HIS H CG 1 ATOM 15740 N ND1 . HIS J 1 146 ? -27.996 28.093 108.627 1.00 27.13 ? 146 HIS H ND1 1 ATOM 15741 C CD2 . HIS J 1 146 ? -27.697 28.298 106.470 1.00 22.47 ? 146 HIS H CD2 1 ATOM 15742 C CE1 . HIS J 1 146 ? -27.680 29.354 108.393 1.00 32.42 ? 146 HIS H CE1 1 ATOM 15743 N NE2 . HIS J 1 146 ? -27.488 29.504 107.092 1.00 31.14 ? 146 HIS H NE2 1 ATOM 15744 N N . SER J 1 147 ? -29.254 25.220 110.042 1.00 23.94 ? 147 SER H N 1 ATOM 15745 C CA . SER J 1 147 ? -29.547 25.109 111.459 1.00 24.32 ? 147 SER H CA 1 ATOM 15746 C C . SER J 1 147 ? -29.523 26.436 112.230 1.00 29.83 ? 147 SER H C 1 ATOM 15747 O O . SER J 1 147 ? -30.043 26.518 113.346 1.00 28.49 ? 147 SER H O 1 ATOM 15748 C CB . SER J 1 147 ? -28.567 24.119 112.104 1.00 29.04 ? 147 SER H CB 1 ATOM 15749 O OG . SER J 1 147 ? -27.223 24.572 111.954 1.00 35.40 ? 147 SER H OG 1 ATOM 15750 N N . ARG J 1 148 ? -28.909 27.470 111.665 1.00 32.10 ? 148 ARG H N 1 ATOM 15751 C CA . ARG J 1 148 ? -28.903 28.763 112.351 1.00 25.73 ? 148 ARG H CA 1 ATOM 15752 C C . ARG J 1 148 ? -30.178 29.518 112.031 1.00 22.24 ? 148 ARG H C 1 ATOM 15753 O O . ARG J 1 148 ? -30.461 30.557 112.626 1.00 29.06 ? 148 ARG H O 1 ATOM 15754 C CB . ARG J 1 148 ? -27.657 29.587 111.995 1.00 28.46 ? 148 ARG H CB 1 ATOM 15755 C CG . ARG J 1 148 ? -26.345 28.919 112.444 1.00 33.79 ? 148 ARG H CG 1 ATOM 15756 C CD . ARG J 1 148 ? -25.117 29.813 112.250 1.00 46.92 ? 148 ARG H CD 1 ATOM 15757 N NE . ARG J 1 148 ? -24.737 29.966 110.843 1.00 57.09 ? 148 ARG H NE 1 ATOM 15758 C CZ . ARG J 1 148 ? -24.855 31.103 110.154 1.00 58.28 ? 148 ARG H CZ 1 ATOM 15759 N NH1 . ARG J 1 148 ? -25.344 32.193 110.742 1.00 55.55 ? 148 ARG H NH1 1 ATOM 15760 N NH2 . ARG J 1 148 ? -24.485 31.155 108.879 1.00 40.40 ? 148 ARG H NH2 1 ATOM 15761 N N . GLU J 1 149 ? -30.949 28.979 111.089 1.00 21.54 ? 149 GLU H N 1 ATOM 15762 C CA . GLU J 1 149 ? -32.198 29.615 110.661 1.00 30.65 ? 149 GLU H CA 1 ATOM 15763 C C . GLU J 1 149 ? -33.424 28.808 111.077 1.00 36.05 ? 149 GLU H C 1 ATOM 15764 O O . GLU J 1 149 ? -34.410 29.362 111.588 1.00 28.20 ? 149 GLU H O 1 ATOM 15765 C CB . GLU J 1 149 ? -32.189 29.859 109.148 1.00 19.59 ? 149 GLU H CB 1 ATOM 15766 C CG . GLU J 1 149 ? -31.190 30.957 108.746 1.00 30.99 ? 149 GLU H CG 1 ATOM 15767 C CD . GLU J 1 149 ? -31.002 31.083 107.246 1.00 36.48 ? 149 GLU H CD 1 ATOM 15768 O OE1 . GLU J 1 149 ? -31.770 30.441 106.501 1.00 31.41 ? 149 GLU H OE1 1 ATOM 15769 O OE2 . GLU J 1 149 ? -30.083 31.822 106.821 1.00 31.55 ? 149 GLU H OE2 1 ATOM 15770 N N . ILE J 1 150 ? -33.363 27.495 110.861 1.00 34.25 ? 150 ILE H N 1 ATOM 15771 C CA . ILE J 1 150 ? -34.420 26.617 111.347 1.00 25.53 ? 150 ILE H CA 1 ATOM 15772 C C . ILE J 1 150 ? -33.836 25.433 112.087 1.00 27.34 ? 150 ILE H C 1 ATOM 15773 O O . ILE J 1 150 ? -32.956 24.749 111.574 1.00 24.95 ? 150 ILE H O 1 ATOM 15774 C CB . ILE J 1 150 ? -35.328 26.093 110.206 1.00 32.34 ? 150 ILE H CB 1 ATOM 15775 C CG1 . ILE J 1 150 ? -36.199 27.226 109.642 1.00 18.14 ? 150 ILE H CG1 1 ATOM 15776 C CG2 . ILE J 1 150 ? -36.212 24.939 110.711 1.00 24.18 ? 150 ILE H CG2 1 ATOM 15777 C CD1 . ILE J 1 150 ? -37.116 26.799 108.511 1.00 17.32 ? 150 ILE H CD1 1 ATOM 15778 N N . SER J 1 151 ? -34.314 25.211 113.308 1.00 26.65 ? 151 SER H N 1 ATOM 15779 C CA . SER J 1 151 ? -34.055 23.954 113.991 1.00 25.68 ? 151 SER H CA 1 ATOM 15780 C C . SER J 1 151 ? -35.354 23.162 113.992 1.00 23.48 ? 151 SER H C 1 ATOM 15781 O O . SER J 1 151 ? -36.440 23.740 114.105 1.00 30.58 ? 151 SER H O 1 ATOM 15782 C CB . SER J 1 151 ? -33.584 24.186 115.419 1.00 23.46 ? 151 SER H CB 1 ATOM 15783 O OG . SER J 1 151 ? -34.640 24.717 116.197 1.00 38.47 ? 151 SER H OG 1 ATOM 15784 N N . VAL J 1 152 ? -35.246 21.845 113.836 1.00 29.99 ? 152 VAL H N 1 ATOM 15785 C CA . VAL J 1 152 ? -36.415 20.970 113.879 1.00 27.94 ? 152 VAL H CA 1 ATOM 15786 C C . VAL J 1 152 ? -36.302 19.995 115.037 1.00 28.09 ? 152 VAL H C 1 ATOM 15787 O O . VAL J 1 152 ? -35.225 19.481 115.332 1.00 32.53 ? 152 VAL H O 1 ATOM 15788 C CB . VAL J 1 152 ? -36.616 20.164 112.571 1.00 23.33 ? 152 VAL H CB 1 ATOM 15789 C CG1 . VAL J 1 152 ? -37.155 21.050 111.482 1.00 31.70 ? 152 VAL H CG1 1 ATOM 15790 C CG2 . VAL J 1 152 ? -35.326 19.520 112.139 1.00 28.79 ? 152 VAL H CG2 1 ATOM 15791 N N . ASP J 1 153 ? -37.434 19.719 115.670 1.00 33.87 ? 153 ASP H N 1 ATOM 15792 C CA . ASP J 1 153 ? -37.483 18.873 116.853 1.00 36.56 ? 153 ASP H CA 1 ATOM 15793 C C . ASP J 1 153 ? -38.766 18.074 116.845 1.00 34.22 ? 153 ASP H C 1 ATOM 15794 O O . ASP J 1 153 ? -39.793 18.554 116.379 1.00 41.58 ? 153 ASP H O 1 ATOM 15795 C CB . ASP J 1 153 ? -37.417 19.741 118.104 1.00 32.88 ? 153 ASP H CB 1 ATOM 15796 C CG . ASP J 1 153 ? -36.242 20.692 118.072 1.00 50.83 ? 153 ASP H CG 1 ATOM 15797 O OD1 . ASP J 1 153 ? -35.123 20.255 118.424 1.00 41.85 ? 153 ASP H OD1 1 ATOM 15798 O OD2 . ASP J 1 153 ? -36.428 21.863 117.662 1.00 57.10 ? 153 ASP H OD2 1 ATOM 15799 N N . PRO J 1 154 ? -38.707 16.837 117.342 1.00 37.88 ? 154 PRO H N 1 ATOM 15800 C CA . PRO J 1 154 ? -39.936 16.057 117.490 1.00 32.13 ? 154 PRO H CA 1 ATOM 15801 C C . PRO J 1 154 ? -40.800 16.696 118.562 1.00 39.61 ? 154 PRO H C 1 ATOM 15802 O O . PRO J 1 154 ? -40.290 17.119 119.602 1.00 45.36 ? 154 PRO H O 1 ATOM 15803 C CB . PRO J 1 154 ? -39.433 14.689 117.951 1.00 35.34 ? 154 PRO H CB 1 ATOM 15804 C CG . PRO J 1 154 ? -37.972 14.656 117.562 1.00 40.16 ? 154 PRO H CG 1 ATOM 15805 C CD . PRO J 1 154 ? -37.503 16.067 117.690 1.00 32.59 ? 154 PRO H CD 1 ATOM 15806 N N . THR J 1 155 ? -42.088 16.801 118.262 1.00 35.48 ? 155 THR H N 1 ATOM 15807 C CA . THR J 1 155 ? -43.099 17.327 119.168 1.00 46.19 ? 155 THR H CA 1 ATOM 15808 C C . THR J 1 155 ? -42.946 16.779 120.590 1.00 40.29 ? 155 THR H C 1 ATOM 15809 O O . THR J 1 155 ? -42.781 15.572 120.786 1.00 44.86 ? 155 THR H O 1 ATOM 15810 C CB . THR J 1 155 ? -44.516 17.002 118.618 1.00 65.04 ? 155 THR H CB 1 ATOM 15811 O OG1 . THR J 1 155 ? -45.242 18.216 118.381 1.00 57.68 ? 155 THR H OG1 1 ATOM 15812 C CG2 . THR J 1 155 ? -45.302 16.082 119.564 1.00 58.65 ? 155 THR H CG2 1 ATOM 15813 N N . ASP J 1 160 ? -49.377 7.074 122.187 1.00 57.70 ? 160 ASP H N 1 ATOM 15814 C CA . ASP J 1 160 ? -49.527 8.276 121.380 1.00 73.72 ? 160 ASP H CA 1 ATOM 15815 C C . ASP J 1 160 ? -49.381 7.920 119.898 1.00 93.77 ? 160 ASP H C 1 ATOM 15816 O O . ASP J 1 160 ? -49.251 8.800 119.039 1.00 84.29 ? 160 ASP H O 1 ATOM 15817 C CB . ASP J 1 160 ? -48.484 9.322 121.795 1.00 67.69 ? 160 ASP H CB 1 ATOM 15818 C CG . ASP J 1 160 ? -49.112 10.650 122.202 1.00 80.58 ? 160 ASP H CG 1 ATOM 15819 O OD1 . ASP J 1 160 ? -50.280 10.901 121.834 1.00 75.06 ? 160 ASP H OD1 1 ATOM 15820 O OD2 . ASP J 1 160 ? -48.432 11.450 122.882 1.00 83.01 ? 160 ASP H OD2 1 ATOM 15821 N N . ASP J 1 161 ? -49.415 6.619 119.610 1.00 92.32 ? 161 ASP H N 1 ATOM 15822 C CA . ASP J 1 161 ? -49.140 6.106 118.269 1.00 80.86 ? 161 ASP H CA 1 ATOM 15823 C C . ASP J 1 161 ? -50.390 6.013 117.412 1.00 69.86 ? 161 ASP H C 1 ATOM 15824 O O . ASP J 1 161 ? -50.678 6.882 116.588 1.00 53.28 ? 161 ASP H O 1 ATOM 15825 C CB . ASP J 1 161 ? -48.511 4.710 118.349 1.00 84.44 ? 161 ASP H CB 1 ATOM 15826 C CG . ASP J 1 161 ? -47.146 4.714 119.009 1.00 88.36 ? 161 ASP H CG 1 ATOM 15827 O OD1 . ASP J 1 161 ? -46.530 5.798 119.104 1.00 93.46 ? 161 ASP H OD1 1 ATOM 15828 O OD2 . ASP J 1 161 ? -46.687 3.624 119.422 1.00 72.65 ? 161 ASP H OD2 1 ATOM 15829 N N . SER J 1 162 ? -51.123 4.926 117.614 1.00 82.77 ? 162 SER H N 1 ATOM 15830 C CA . SER J 1 162 ? -52.295 4.619 116.814 1.00 87.99 ? 162 SER H CA 1 ATOM 15831 C C . SER J 1 162 ? -53.466 5.509 117.210 1.00 65.47 ? 162 SER H C 1 ATOM 15832 O O . SER J 1 162 ? -54.604 5.258 116.824 1.00 54.29 ? 162 SER H O 1 ATOM 15833 C CB . SER J 1 162 ? -52.680 3.146 116.997 1.00 97.46 ? 162 SER H CB 1 ATOM 15834 O OG . SER J 1 162 ? -51.541 2.300 116.945 1.00 95.48 ? 162 SER H OG 1 ATOM 15835 N N . GLU J 1 163 ? -53.180 6.547 117.984 1.00 59.48 ? 163 GLU H N 1 ATOM 15836 C CA . GLU J 1 163 ? -54.219 7.388 118.569 1.00 62.38 ? 163 GLU H CA 1 ATOM 15837 C C . GLU J 1 163 ? -55.391 7.639 117.614 1.00 63.77 ? 163 GLU H C 1 ATOM 15838 O O . GLU J 1 163 ? -56.563 7.520 117.980 1.00 44.17 ? 163 GLU H O 1 ATOM 15839 C CB . GLU J 1 163 ? -53.598 8.710 118.994 1.00 59.46 ? 163 GLU H CB 1 ATOM 15840 C CG . GLU J 1 163 ? -54.474 9.546 119.879 1.00 62.00 ? 163 GLU H CG 1 ATOM 15841 C CD . GLU J 1 163 ? -53.825 10.862 120.196 1.00 81.73 ? 163 GLU H CD 1 ATOM 15842 O OE1 . GLU J 1 163 ? -52.621 11.013 119.882 1.00 74.94 ? 163 GLU H OE1 1 ATOM 15843 O OE2 . GLU J 1 163 ? -54.516 11.744 120.747 1.00 101.62 ? 163 GLU H OE2 1 ATOM 15844 N N . TYR J 1 164 ? -55.039 7.961 116.379 1.00 44.40 ? 164 TYR H N 1 ATOM 15845 C CA . TYR J 1 164 ? -55.965 8.339 115.327 1.00 45.07 ? 164 TYR H CA 1 ATOM 15846 C C . TYR J 1 164 ? -55.844 7.368 114.163 1.00 42.95 ? 164 TYR H C 1 ATOM 15847 O O . TYR J 1 164 ? -56.388 7.603 113.087 1.00 43.10 ? 164 TYR H O 1 ATOM 15848 C CB . TYR J 1 164 ? -55.612 9.750 114.860 1.00 46.54 ? 164 TYR H CB 1 ATOM 15849 C CG . TYR J 1 164 ? -55.677 10.773 115.969 1.00 48.67 ? 164 TYR H CG 1 ATOM 15850 C CD1 . TYR J 1 164 ? -56.770 10.818 116.827 1.00 50.08 ? 164 TYR H CD1 1 ATOM 15851 C CD2 . TYR J 1 164 ? -54.643 11.678 116.173 1.00 49.27 ? 164 TYR H CD2 1 ATOM 15852 C CE1 . TYR J 1 164 ? -56.844 11.748 117.850 1.00 59.18 ? 164 TYR H CE1 1 ATOM 15853 C CE2 . TYR J 1 164 ? -54.708 12.627 117.200 1.00 56.72 ? 164 TYR H CE2 1 ATOM 15854 C CZ . TYR J 1 164 ? -55.812 12.657 118.035 1.00 56.87 ? 164 TYR H CZ 1 ATOM 15855 O OH . TYR J 1 164 ? -55.884 13.587 119.052 1.00 54.64 ? 164 TYR H OH 1 ATOM 15856 N N . PHE J 1 165 ? -55.125 6.275 114.378 1.00 40.96 ? 165 PHE H N 1 ATOM 15857 C CA . PHE J 1 165 ? -54.877 5.320 113.306 1.00 38.83 ? 165 PHE H CA 1 ATOM 15858 C C . PHE J 1 165 ? -56.123 4.501 112.962 1.00 38.46 ? 165 PHE H C 1 ATOM 15859 O O . PHE J 1 165 ? -56.813 3.989 113.846 1.00 40.06 ? 165 PHE H O 1 ATOM 15860 C CB . PHE J 1 165 ? -53.697 4.403 113.638 1.00 36.80 ? 165 PHE H CB 1 ATOM 15861 C CG . PHE J 1 165 ? -53.193 3.619 112.453 1.00 34.66 ? 165 PHE H CG 1 ATOM 15862 C CD1 . PHE J 1 165 ? -52.461 4.243 111.460 1.00 34.43 ? 165 PHE H CD1 1 ATOM 15863 C CD2 . PHE J 1 165 ? -53.460 2.259 112.331 1.00 32.90 ? 165 PHE H CD2 1 ATOM 15864 C CE1 . PHE J 1 165 ? -51.999 3.528 110.374 1.00 32.48 ? 165 PHE H CE1 1 ATOM 15865 C CE2 . PHE J 1 165 ? -53.002 1.539 111.241 1.00 30.95 ? 165 PHE H CE2 1 ATOM 15866 C CZ . PHE J 1 165 ? -52.272 2.174 110.258 1.00 30.74 ? 165 PHE H CZ 1 ATOM 15867 N N . SER J 1 166 ? -56.398 4.378 111.668 1.00 37.79 ? 166 SER H N 1 ATOM 15868 C CA . SER J 1 166 ? -57.592 3.696 111.189 1.00 37.51 ? 166 SER H CA 1 ATOM 15869 C C . SER J 1 166 ? -57.618 2.216 111.546 1.00 35.66 ? 166 SER H C 1 ATOM 15870 O O . SER J 1 166 ? -56.693 1.465 111.216 1.00 35.12 ? 166 SER H O 1 ATOM 15871 C CB . SER J 1 166 ? -57.712 3.857 109.672 1.00 37.00 ? 166 SER H CB 1 ATOM 15872 O OG . SER J 1 166 ? -58.778 3.073 109.157 1.00 36.46 ? 166 SER H OG 1 ATOM 15873 N N . GLN J 1 167 ? -58.695 1.796 112.200 1.00 39.64 ? 167 GLN H N 1 ATOM 15874 C CA . GLN J 1 167 ? -58.922 0.379 112.483 1.00 35.72 ? 167 GLN H CA 1 ATOM 15875 C C . GLN J 1 167 ? -59.181 -0.428 111.205 1.00 33.03 ? 167 GLN H C 1 ATOM 15876 O O . GLN J 1 167 ? -59.232 -1.654 111.238 1.00 46.72 ? 167 GLN H O 1 ATOM 15877 C CB . GLN J 1 167 ? -60.119 0.224 113.416 1.00 36.17 ? 167 GLN H CB 1 ATOM 15878 C CG . GLN J 1 167 ? -61.383 0.891 112.876 1.00 47.14 ? 167 GLN H CG 1 ATOM 15879 C CD . GLN J 1 167 ? -62.579 0.700 113.789 1.00 53.09 ? 167 GLN H CD 1 ATOM 15880 O OE1 . GLN J 1 167 ? -62.844 -0.407 114.253 1.00 48.83 ? 167 GLN H OE1 1 ATOM 15881 N NE2 . GLN J 1 167 ? -63.305 1.785 114.060 1.00 49.39 ? 167 GLN H NE2 1 ATOM 15882 N N . TYR J 1 168 ? -59.343 0.255 110.081 1.00 33.49 ? 168 TYR H N 1 ATOM 15883 C CA . TYR J 1 168 ? -59.701 -0.417 108.825 1.00 32.17 ? 168 TYR H CA 1 ATOM 15884 C C . TYR J 1 168 ? -58.520 -0.634 107.901 1.00 30.44 ? 168 TYR H C 1 ATOM 15885 O O . TYR J 1 168 ? -58.664 -1.236 106.852 1.00 29.56 ? 168 TYR H O 1 ATOM 15886 C CB . TYR J 1 168 ? -60.838 0.332 108.120 1.00 33.72 ? 168 TYR H CB 1 ATOM 15887 C CG . TYR J 1 168 ? -62.048 0.455 109.020 1.00 36.61 ? 168 TYR H CG 1 ATOM 15888 C CD1 . TYR J 1 168 ? -62.674 -0.685 109.519 1.00 34.53 ? 168 TYR H CD1 1 ATOM 15889 C CD2 . TYR J 1 168 ? -62.535 1.703 109.413 1.00 37.67 ? 168 TYR H CD2 1 ATOM 15890 C CE1 . TYR J 1 168 ? -63.771 -0.594 110.367 1.00 40.73 ? 168 TYR H CE1 1 ATOM 15891 C CE2 . TYR J 1 168 ? -63.633 1.810 110.268 1.00 39.17 ? 168 TYR H CE2 1 ATOM 15892 C CZ . TYR J 1 168 ? -64.247 0.653 110.741 1.00 40.70 ? 168 TYR H CZ 1 ATOM 15893 O OH . TYR J 1 168 ? -65.339 0.745 111.579 1.00 39.79 ? 168 TYR H OH 1 ATOM 15894 N N . SER J 1 169 ? -57.349 -0.157 108.309 1.00 30.40 ? 169 SER H N 1 ATOM 15895 C CA . SER J 1 169 ? -56.112 -0.407 107.585 1.00 28.70 ? 169 SER H CA 1 ATOM 15896 C C . SER J 1 169 ? -55.810 -1.901 107.591 1.00 26.56 ? 169 SER H C 1 ATOM 15897 O O . SER J 1 169 ? -56.149 -2.602 108.545 1.00 33.87 ? 169 SER H O 1 ATOM 15898 C CB . SER J 1 169 ? -54.960 0.369 108.239 1.00 33.99 ? 169 SER H CB 1 ATOM 15899 O OG . SER J 1 169 ? -53.735 0.175 107.544 1.00 39.46 ? 169 SER H OG 1 ATOM 15900 N N . ARG J 1 170 ? -55.204 -2.408 106.523 1.00 30.21 ? 170 ARG H N 1 ATOM 15901 C CA . ARG J 1 170 ? -54.769 -3.808 106.536 1.00 30.92 ? 170 ARG H CA 1 ATOM 15902 C C . ARG J 1 170 ? -53.516 -3.973 107.397 1.00 27.57 ? 170 ARG H C 1 ATOM 15903 O O . ARG J 1 170 ? -53.004 -5.083 107.553 1.00 30.35 ? 170 ARG H O 1 ATOM 15904 C CB . ARG J 1 170 ? -54.497 -4.313 105.117 1.00 29.74 ? 170 ARG H CB 1 ATOM 15905 C CG . ARG J 1 170 ? -55.756 -4.541 104.290 1.00 34.05 ? 170 ARG H CG 1 ATOM 15906 C CD . ARG J 1 170 ? -55.450 -4.439 102.807 1.00 43.76 ? 170 ARG H CD 1 ATOM 15907 N NE . ARG J 1 170 ? -54.652 -5.561 102.320 1.00 62.42 ? 170 ARG H NE 1 ATOM 15908 C CZ . ARG J 1 170 ? -53.737 -5.460 101.360 1.00 70.32 ? 170 ARG H CZ 1 ATOM 15909 N NH1 . ARG J 1 170 ? -53.494 -4.281 100.795 1.00 61.00 ? 170 ARG H NH1 1 ATOM 15910 N NH2 . ARG J 1 170 ? -53.062 -6.534 100.969 1.00 66.82 ? 170 ARG H NH2 1 ATOM 15911 N N . PHE J 1 171 ? -53.038 -2.863 107.964 1.00 42.10 ? 171 PHE H N 1 ATOM 15912 C CA . PHE J 1 171 ? -51.795 -2.846 108.732 1.00 34.33 ? 171 PHE H CA 1 ATOM 15913 C C . PHE J 1 171 ? -52.042 -2.316 110.130 1.00 43.01 ? 171 PHE H C 1 ATOM 15914 O O . PHE J 1 171 ? -53.039 -1.620 110.370 1.00 41.69 ? 171 PHE H O 1 ATOM 15915 C CB . PHE J 1 171 ? -50.753 -1.981 108.023 1.00 33.52 ? 171 PHE H CB 1 ATOM 15916 C CG . PHE J 1 171 ? -50.506 -2.400 106.603 1.00 41.60 ? 171 PHE H CG 1 ATOM 15917 C CD1 . PHE J 1 171 ? -49.561 -3.383 106.314 1.00 34.08 ? 171 PHE H CD1 1 ATOM 15918 C CD2 . PHE J 1 171 ? -51.239 -1.836 105.560 1.00 32.63 ? 171 PHE H CD2 1 ATOM 15919 C CE1 . PHE J 1 171 ? -49.337 -3.790 105.013 1.00 33.71 ? 171 PHE H CE1 1 ATOM 15920 C CE2 . PHE J 1 171 ? -51.023 -2.236 104.248 1.00 37.72 ? 171 PHE H CE2 1 ATOM 15921 C CZ . PHE J 1 171 ? -50.069 -3.219 103.971 1.00 40.84 ? 171 PHE H CZ 1 ATOM 15922 N N . GLU J 1 172 ? -51.138 -2.650 111.049 1.00 40.18 ? 172 GLU H N 1 ATOM 15923 C CA . GLU J 1 172 ? -51.182 -2.088 112.396 1.00 39.00 ? 172 GLU H CA 1 ATOM 15924 C C . GLU J 1 172 ? -49.833 -1.484 112.750 1.00 38.07 ? 172 GLU H C 1 ATOM 15925 O O . GLU J 1 172 ? -48.799 -1.898 112.221 1.00 38.77 ? 172 GLU H O 1 ATOM 15926 C CB . GLU J 1 172 ? -51.562 -3.159 113.416 1.00 39.28 ? 172 GLU H CB 1 ATOM 15927 C CG . GLU J 1 172 ? -50.731 -4.424 113.313 1.00 40.54 ? 172 GLU H CG 1 ATOM 15928 C CD . GLU J 1 172 ? -51.191 -5.494 114.283 1.00 46.10 ? 172 GLU H CD 1 ATOM 15929 O OE1 . GLU J 1 172 ? -51.940 -5.150 115.224 1.00 50.51 ? 172 GLU H OE1 1 ATOM 15930 O OE2 . GLU J 1 172 ? -50.809 -6.673 114.109 1.00 54.97 ? 172 GLU H OE2 1 ATOM 15931 N N . ILE J 1 173 ? -49.849 -0.501 113.643 1.00 38.22 ? 173 ILE H N 1 ATOM 15932 C CA . ILE J 1 173 ? -48.621 0.149 114.062 1.00 38.71 ? 173 ILE H CA 1 ATOM 15933 C C . ILE J 1 173 ? -48.111 -0.484 115.332 1.00 40.74 ? 173 ILE H C 1 ATOM 15934 O O . ILE J 1 173 ? -48.843 -0.578 116.322 1.00 42.67 ? 173 ILE H O 1 ATOM 15935 C CB . ILE J 1 173 ? -48.823 1.651 114.311 1.00 37.72 ? 173 ILE H CB 1 ATOM 15936 C CG1 . ILE J 1 173 ? -49.238 2.353 113.007 1.00 35.66 ? 173 ILE H CG1 1 ATOM 15937 C CG2 . ILE J 1 173 ? -47.546 2.254 114.889 1.00 38.45 ? 173 ILE H CG2 1 ATOM 15938 C CD1 . ILE J 1 173 ? -49.432 3.846 113.144 1.00 34.58 ? 173 ILE H CD1 1 ATOM 15939 N N . LEU J 1 174 ? -46.854 -0.921 115.301 1.00 41.62 ? 174 LEU H N 1 ATOM 15940 C CA . LEU J 1 174 ? -46.227 -1.534 116.469 1.00 43.60 ? 174 LEU H CA 1 ATOM 15941 C C . LEU J 1 174 ? -45.562 -0.476 117.330 1.00 43.99 ? 174 LEU H C 1 ATOM 15942 O O . LEU J 1 174 ? -45.604 -0.547 118.557 1.00 45.30 ? 174 LEU H O 1 ATOM 15943 C CB . LEU J 1 174 ? -45.195 -2.576 116.043 1.00 44.45 ? 174 LEU H CB 1 ATOM 15944 C CG . LEU J 1 174 ? -45.734 -3.705 115.167 1.00 44.17 ? 174 LEU H CG 1 ATOM 15945 C CD1 . LEU J 1 174 ? -44.626 -4.683 114.804 1.00 45.08 ? 174 LEU H CD1 1 ATOM 15946 C CD2 . LEU J 1 174 ? -46.880 -4.402 115.871 1.00 44.91 ? 174 LEU H CD2 1 ATOM 15947 N N . ASP J 1 175 ? -44.953 0.513 116.682 1.00 42.84 ? 175 ASP H N 1 ATOM 15948 C CA . ASP J 1 175 ? -44.223 1.549 117.403 1.00 43.14 ? 175 ASP H CA 1 ATOM 15949 C C . ASP J 1 175 ? -43.858 2.701 116.481 1.00 41.48 ? 175 ASP H C 1 ATOM 15950 O O . ASP J 1 175 ? -43.614 2.495 115.284 1.00 40.51 ? 175 ASP H O 1 ATOM 15951 C CB . ASP J 1 175 ? -42.949 0.955 118.018 1.00 44.85 ? 175 ASP H CB 1 ATOM 15952 C CG . ASP J 1 175 ? -42.359 1.835 119.108 1.00 51.79 ? 175 ASP H CG 1 ATOM 15953 O OD1 . ASP J 1 175 ? -43.103 2.674 119.665 1.00 58.61 ? 175 ASP H OD1 1 ATOM 15954 O OD2 . ASP J 1 175 ? -41.154 1.682 119.413 1.00 55.32 ? 175 ASP H OD2 1 ATOM 15955 N N . VAL J 1 176 ? -43.828 3.910 117.042 1.00 41.17 ? 176 VAL H N 1 ATOM 15956 C CA . VAL J 1 176 ? -43.332 5.077 116.327 1.00 39.78 ? 176 VAL H CA 1 ATOM 15957 C C . VAL J 1 176 ? -42.287 5.771 117.186 1.00 44.94 ? 176 VAL H C 1 ATOM 15958 O O . VAL J 1 176 ? -42.553 6.111 118.339 1.00 48.73 ? 176 VAL H O 1 ATOM 15959 C CB . VAL J 1 176 ? -44.455 6.072 116.022 1.00 38.19 ? 176 VAL H CB 1 ATOM 15960 C CG1 . VAL J 1 176 ? -43.887 7.349 115.399 1.00 36.86 ? 176 VAL H CG1 1 ATOM 15961 C CG2 . VAL J 1 176 ? -45.504 5.434 115.105 1.00 37.22 ? 176 VAL H CG2 1 ATOM 15962 N N . THR J 1 177 ? -41.092 5.968 116.639 1.00 40.51 ? 177 THR H N 1 ATOM 15963 C CA . THR J 1 177 ? -40.059 6.710 117.355 1.00 41.21 ? 177 THR H CA 1 ATOM 15964 C C . THR J 1 177 ? -39.490 7.797 116.470 1.00 39.75 ? 177 THR H C 1 ATOM 15965 O O . THR J 1 177 ? -39.535 7.701 115.243 1.00 44.23 ? 177 THR H O 1 ATOM 15966 C CB . THR J 1 177 ? -38.923 5.815 117.828 1.00 42.93 ? 177 THR H CB 1 ATOM 15967 O OG1 . THR J 1 177 ? -38.407 5.077 116.715 1.00 50.87 ? 177 THR H OG1 1 ATOM 15968 C CG2 . THR J 1 177 ? -39.423 4.833 118.880 1.00 44.68 ? 177 THR H CG2 1 ATOM 15969 N N . GLN J 1 178 ? -38.965 8.842 117.098 1.00 36.78 ? 178 GLN H N 1 ATOM 15970 C CA . GLN J 1 178 ? -38.475 10.003 116.366 1.00 32.12 ? 178 GLN H CA 1 ATOM 15971 C C . GLN J 1 178 ? -37.047 10.308 116.783 1.00 38.28 ? 178 GLN H C 1 ATOM 15972 O O . GLN J 1 178 ? -36.693 10.191 117.956 1.00 44.40 ? 178 GLN H O 1 ATOM 15973 C CB . GLN J 1 178 ? -39.375 11.213 116.625 1.00 26.87 ? 178 GLN H CB 1 ATOM 15974 C CG . GLN J 1 178 ? -40.855 10.836 116.785 1.00 46.08 ? 178 GLN H CG 1 ATOM 15975 C CD . GLN J 1 178 ? -41.806 11.827 116.109 1.00 70.45 ? 178 GLN H CD 1 ATOM 15976 O OE1 . GLN J 1 178 ? -42.885 11.450 115.633 1.00 80.63 ? 178 GLN H OE1 1 ATOM 15977 N NE2 . GLN J 1 178 ? -41.410 13.097 116.067 1.00 64.93 ? 178 GLN H NE2 1 ATOM 15978 N N . LYS J 1 179 ? -36.227 10.697 115.818 1.00 48.80 ? 179 LYS H N 1 ATOM 15979 C CA . LYS J 1 179 ? -34.830 11.002 116.085 1.00 38.42 ? 179 LYS H CA 1 ATOM 15980 C C . LYS J 1 179 ? -34.465 12.299 115.368 1.00 36.38 ? 179 LYS H C 1 ATOM 15981 O O . LYS J 1 179 ? -34.891 12.526 114.232 1.00 46.82 ? 179 LYS H O 1 ATOM 15982 C CB . LYS J 1 179 ? -33.959 9.850 115.587 1.00 43.68 ? 179 LYS H CB 1 ATOM 15983 C CG . LYS J 1 179 ? -32.483 9.975 115.896 1.00 45.93 ? 179 LYS H CG 1 ATOM 15984 C CD . LYS J 1 179 ? -31.687 8.909 115.134 1.00 54.32 ? 179 LYS H CD 1 ATOM 15985 C CE . LYS J 1 179 ? -30.233 8.885 115.579 1.00 62.41 ? 179 LYS H CE 1 ATOM 15986 N NZ . LYS J 1 179 ? -29.657 10.262 115.633 1.00 71.84 ? 179 LYS H NZ 1 ATOM 15987 N N . LYS J 1 180 ? -33.700 13.159 116.030 1.00 30.52 ? 180 LYS H N 1 ATOM 15988 C CA . LYS J 1 180 ? -33.252 14.393 115.406 1.00 33.00 ? 180 LYS H CA 1 ATOM 15989 C C . LYS J 1 180 ? -31.851 14.219 114.823 1.00 31.28 ? 180 LYS H C 1 ATOM 15990 O O . LYS J 1 180 ? -30.993 13.598 115.446 1.00 37.54 ? 180 LYS H O 1 ATOM 15991 C CB . LYS J 1 180 ? -33.259 15.535 116.420 1.00 43.41 ? 180 LYS H CB 1 ATOM 15992 C CG . LYS J 1 180 ? -32.550 16.792 115.931 1.00 50.22 ? 180 LYS H CG 1 ATOM 15993 C CD . LYS J 1 180 ? -32.726 17.935 116.907 1.00 51.79 ? 180 LYS H CD 1 ATOM 15994 C CE . LYS J 1 180 ? -32.154 19.227 116.336 1.00 51.56 ? 180 LYS H CE 1 ATOM 15995 N NZ . LYS J 1 180 ? -32.554 20.451 117.120 1.00 48.72 ? 180 LYS H NZ 1 ATOM 15996 N N . ASN J 1 181 ? -31.625 14.757 113.628 1.00 29.67 ? 181 ASN H N 1 ATOM 15997 C CA . ASN J 1 181 ? -30.290 14.739 113.029 1.00 30.81 ? 181 ASN H CA 1 ATOM 15998 C C . ASN J 1 181 ? -29.870 16.095 112.490 1.00 31.45 ? 181 ASN H C 1 ATOM 15999 O O . ASN J 1 181 ? -30.700 16.964 112.207 1.00 34.20 ? 181 ASN H O 1 ATOM 16000 C CB . ASN J 1 181 ? -30.193 13.718 111.895 1.00 33.72 ? 181 ASN H CB 1 ATOM 16001 C CG . ASN J 1 181 ? -30.684 12.352 112.303 1.00 30.56 ? 181 ASN H CG 1 ATOM 16002 O OD1 . ASN J 1 181 ? -29.968 11.579 112.947 1.00 38.28 ? 181 ASN H OD1 1 ATOM 16003 N ND2 . ASN J 1 181 ? -31.923 12.044 111.931 1.00 32.63 ? 181 ASN H ND2 1 ATOM 16004 N N . SER J 1 182 ? -28.561 16.260 112.352 1.00 34.58 ? 182 SER H N 1 ATOM 16005 C CA . SER J 1 182 ? -27.986 17.469 111.790 1.00 34.98 ? 182 SER H CA 1 ATOM 16006 C C . SER J 1 182 ? -27.009 17.009 110.713 1.00 28.84 ? 182 SER H C 1 ATOM 16007 O O . SER J 1 182 ? -26.035 16.318 111.009 1.00 37.97 ? 182 SER H O 1 ATOM 16008 C CB . SER J 1 182 ? -27.276 18.279 112.879 1.00 30.24 ? 182 SER H CB 1 ATOM 16009 O OG . SER J 1 182 ? -27.084 19.626 112.476 1.00 40.27 ? 182 SER H OG 1 ATOM 16010 N N . VAL J 1 183 ? -27.282 17.365 109.463 1.00 29.24 ? 183 VAL H N 1 ATOM 16011 C CA . VAL J 1 183 ? -26.511 16.819 108.352 1.00 31.44 ? 183 VAL H CA 1 ATOM 16012 C C . VAL J 1 183 ? -25.880 17.887 107.472 1.00 31.08 ? 183 VAL H C 1 ATOM 16013 O O . VAL J 1 183 ? -26.501 18.914 107.156 1.00 31.92 ? 183 VAL H O 1 ATOM 16014 C CB . VAL J 1 183 ? -27.369 15.868 107.473 1.00 35.45 ? 183 VAL H CB 1 ATOM 16015 C CG1 . VAL J 1 183 ? -26.544 15.286 106.346 1.00 27.65 ? 183 VAL H CG1 1 ATOM 16016 C CG2 . VAL J 1 183 ? -27.956 14.739 108.331 1.00 32.64 ? 183 VAL H CG2 1 ATOM 16017 N N . THR J 1 184 ? -24.634 17.641 107.082 1.00 30.50 ? 184 THR H N 1 ATOM 16018 C CA . THR J 1 184 ? -23.963 18.487 106.110 1.00 24.51 ? 184 THR H CA 1 ATOM 16019 C C . THR J 1 184 ? -24.095 17.854 104.728 1.00 32.90 ? 184 THR H C 1 ATOM 16020 O O . THR J 1 184 ? -23.936 16.637 104.575 1.00 34.88 ? 184 THR H O 1 ATOM 16021 C CB . THR J 1 184 ? -22.492 18.685 106.468 1.00 23.26 ? 184 THR H CB 1 ATOM 16022 O OG1 . THR J 1 184 ? -22.410 19.256 107.780 1.00 34.48 ? 184 THR H OG1 1 ATOM 16023 C CG2 . THR J 1 184 ? -21.816 19.615 105.470 1.00 35.46 ? 184 THR H CG2 1 ATOM 16024 N N . TYR J 1 185 ? -24.416 18.680 103.735 1.00 25.93 ? 185 TYR H N 1 ATOM 16025 C CA . TYR J 1 185 ? -24.565 18.209 102.363 1.00 28.88 ? 185 TYR H CA 1 ATOM 16026 C C . TYR J 1 185 ? -23.435 18.780 101.514 1.00 27.74 ? 185 TYR H C 1 ATOM 16027 O O . TYR J 1 185 ? -22.936 19.878 101.781 1.00 30.46 ? 185 TYR H O 1 ATOM 16028 C CB . TYR J 1 185 ? -25.949 18.578 101.813 1.00 26.11 ? 185 TYR H CB 1 ATOM 16029 C CG . TYR J 1 185 ? -27.061 17.947 102.621 1.00 25.05 ? 185 TYR H CG 1 ATOM 16030 C CD1 . TYR J 1 185 ? -27.695 16.787 102.183 1.00 20.95 ? 185 TYR H CD1 1 ATOM 16031 C CD2 . TYR J 1 185 ? -27.446 18.488 103.848 1.00 18.14 ? 185 TYR H CD2 1 ATOM 16032 C CE1 . TYR J 1 185 ? -28.714 16.189 102.940 1.00 21.89 ? 185 TYR H CE1 1 ATOM 16033 C CE2 . TYR J 1 185 ? -28.454 17.898 104.614 1.00 19.67 ? 185 TYR H CE2 1 ATOM 16034 C CZ . TYR J 1 185 ? -29.084 16.753 104.155 1.00 28.76 ? 185 TYR H CZ 1 ATOM 16035 O OH . TYR J 1 185 ? -30.083 16.171 104.913 1.00 31.95 ? 185 TYR H OH 1 ATOM 16036 N N . SER J 1 186 ? -23.011 18.023 100.509 1.00 31.44 ? 186 SER H N 1 ATOM 16037 C CA . SER J 1 186 ? -21.836 18.405 99.729 1.00 39.21 ? 186 SER H CA 1 ATOM 16038 C C . SER J 1 186 ? -22.004 19.748 98.991 1.00 34.91 ? 186 SER H C 1 ATOM 16039 O O . SER J 1 186 ? -21.022 20.397 98.633 1.00 33.83 ? 186 SER H O 1 ATOM 16040 C CB . SER J 1 186 ? -21.439 17.279 98.762 1.00 32.89 ? 186 SER H CB 1 ATOM 16041 O OG . SER J 1 186 ? -22.513 16.931 97.904 1.00 49.04 ? 186 SER H OG 1 ATOM 16042 N N . CYS J 1 187 ? -23.246 20.164 98.782 1.00 30.49 ? 187 CYS H N 1 ATOM 16043 C CA . CYS J 1 187 ? -23.525 21.420 98.100 1.00 23.29 ? 187 CYS H CA 1 ATOM 16044 C C . CYS J 1 187 ? -23.131 22.623 98.935 1.00 36.36 ? 187 CYS H C 1 ATOM 16045 O O . CYS J 1 187 ? -22.857 23.711 98.395 1.00 37.09 ? 187 CYS H O 1 ATOM 16046 C CB . CYS J 1 187 ? -25.023 21.534 97.825 1.00 29.21 ? 187 CYS H CB 1 ATOM 16047 S SG . CYS J 1 187 ? -25.995 21.938 99.322 1.00 35.42 ? 187 CYS H SG 1 ATOM 16048 N N . CYS J 1 188 ? -23.136 22.450 100.255 1.00 23.58 ? 188 CYS H N 1 ATOM 16049 C CA . CYS J 1 188 ? -23.172 23.612 101.141 1.00 31.54 ? 188 CYS H CA 1 ATOM 16050 C C . CYS J 1 188 ? -22.367 23.387 102.425 1.00 33.93 ? 188 CYS H C 1 ATOM 16051 O O . CYS J 1 188 ? -22.249 22.256 102.903 1.00 39.69 ? 188 CYS H O 1 ATOM 16052 C CB . CYS J 1 188 ? -24.632 23.963 101.488 1.00 35.66 ? 188 CYS H CB 1 ATOM 16053 S SG . CYS J 1 188 ? -25.836 23.822 100.111 1.00 36.92 ? 188 CYS H SG 1 ATOM 16054 N N . PRO J 1 189 ? -21.825 24.474 102.995 1.00 30.75 ? 189 PRO H N 1 ATOM 16055 C CA . PRO J 1 189 ? -20.966 24.390 104.181 1.00 28.06 ? 189 PRO H CA 1 ATOM 16056 C C . PRO J 1 189 ? -21.743 24.234 105.489 1.00 30.16 ? 189 PRO H C 1 ATOM 16057 O O . PRO J 1 189 ? -21.165 23.753 106.465 1.00 38.28 ? 189 PRO H O 1 ATOM 16058 C CB . PRO J 1 189 ? -20.241 25.740 104.172 1.00 39.52 ? 189 PRO H CB 1 ATOM 16059 C CG . PRO J 1 189 ? -21.233 26.682 103.539 1.00 30.48 ? 189 PRO H CG 1 ATOM 16060 C CD . PRO J 1 189 ? -21.939 25.856 102.483 1.00 22.34 ? 189 PRO H CD 1 ATOM 16061 N N . GLU J 1 190 ? -23.003 24.670 105.534 1.00 41.14 ? 190 GLU H N 1 ATOM 16062 C CA . GLU J 1 190 ? -23.801 24.581 106.760 1.00 31.23 ? 190 GLU H CA 1 ATOM 16063 C C . GLU J 1 190 ? -24.465 23.230 106.949 1.00 31.13 ? 190 GLU H C 1 ATOM 16064 O O . GLU J 1 190 ? -24.715 22.484 105.979 1.00 35.94 ? 190 GLU H O 1 ATOM 16065 C CB . GLU J 1 190 ? -24.878 25.671 106.799 1.00 46.04 ? 190 GLU H CB 1 ATOM 16066 C CG . GLU J 1 190 ? -24.851 26.517 108.053 1.00 64.07 ? 190 GLU H CG 1 ATOM 16067 C CD . GLU J 1 190 ? -23.617 27.380 108.127 1.00 71.44 ? 190 GLU H CD 1 ATOM 16068 O OE1 . GLU J 1 190 ? -22.501 26.822 108.197 1.00 77.46 ? 190 GLU H OE1 1 ATOM 16069 O OE2 . GLU J 1 190 ? -23.763 28.618 108.103 1.00 78.59 ? 190 GLU H OE2 1 ATOM 16070 N N . ALA J 1 191 ? -24.759 22.948 108.216 1.00 23.91 ? 191 ALA H N 1 ATOM 16071 C CA . ALA J 1 191 ? -25.516 21.775 108.595 1.00 24.16 ? 191 ALA H CA 1 ATOM 16072 C C . ALA J 1 191 ? -27.015 22.076 108.566 1.00 33.11 ? 191 ALA H C 1 ATOM 16073 O O . ALA J 1 191 ? -27.458 23.175 108.968 1.00 26.59 ? 191 ALA H O 1 ATOM 16074 C CB . ALA J 1 191 ? -25.094 21.308 109.987 1.00 26.70 ? 191 ALA H CB 1 ATOM 16075 N N . TYR J 1 192 ? -27.783 21.097 108.086 1.00 22.59 ? 192 TYR H N 1 ATOM 16076 C CA . TYR J 1 192 ? -29.232 21.213 108.024 1.00 21.13 ? 192 TYR H CA 1 ATOM 16077 C C . TYR J 1 192 ? -29.849 20.162 108.921 1.00 31.79 ? 192 TYR H C 1 ATOM 16078 O O . TYR J 1 192 ? -29.458 18.991 108.894 1.00 32.46 ? 192 TYR H O 1 ATOM 16079 C CB . TYR J 1 192 ? -29.730 21.029 106.589 1.00 24.17 ? 192 TYR H CB 1 ATOM 16080 C CG . TYR J 1 192 ? -29.261 22.118 105.652 1.00 21.41 ? 192 TYR H CG 1 ATOM 16081 C CD1 . TYR J 1 192 ? -30.135 23.106 105.202 1.00 21.70 ? 192 TYR H CD1 1 ATOM 16082 C CD2 . TYR J 1 192 ? -27.929 22.179 105.243 1.00 25.19 ? 192 TYR H CD2 1 ATOM 16083 C CE1 . TYR J 1 192 ? -29.694 24.121 104.350 1.00 27.49 ? 192 TYR H CE1 1 ATOM 16084 C CE2 . TYR J 1 192 ? -27.477 23.181 104.390 1.00 24.27 ? 192 TYR H CE2 1 ATOM 16085 C CZ . TYR J 1 192 ? -28.362 24.151 103.947 1.00 30.24 ? 192 TYR H CZ 1 ATOM 16086 O OH . TYR J 1 192 ? -27.908 25.145 103.100 1.00 32.97 ? 192 TYR H OH 1 ATOM 16087 N N . GLU J 1 193 ? -30.816 20.577 109.729 1.00 29.87 ? 193 GLU H N 1 ATOM 16088 C CA . GLU J 1 193 ? -31.441 19.651 110.659 1.00 20.23 ? 193 GLU H CA 1 ATOM 16089 C C . GLU J 1 193 ? -32.611 18.880 110.043 1.00 26.92 ? 193 GLU H C 1 ATOM 16090 O O . GLU J 1 193 ? -33.274 19.344 109.102 1.00 25.64 ? 193 GLU H O 1 ATOM 16091 C CB . GLU J 1 193 ? -31.866 20.388 111.919 1.00 26.10 ? 193 GLU H CB 1 ATOM 16092 C CG . GLU J 1 193 ? -30.672 20.960 112.689 1.00 31.92 ? 193 GLU H CG 1 ATOM 16093 C CD . GLU J 1 193 ? -31.044 21.488 114.061 1.00 30.44 ? 193 GLU H CD 1 ATOM 16094 O OE1 . GLU J 1 193 ? -32.233 21.367 114.445 1.00 30.02 ? 193 GLU H OE1 1 ATOM 16095 O OE2 . GLU J 1 193 ? -30.145 22.037 114.746 1.00 34.38 ? 193 GLU H OE2 1 ATOM 16096 N N . ASP J 1 194 ? -32.837 17.677 110.551 1.00 20.75 ? 194 ASP H N 1 ATOM 16097 C CA . ASP J 1 194 ? -34.007 16.917 110.151 1.00 20.99 ? 194 ASP H CA 1 ATOM 16098 C C . ASP J 1 194 ? -34.511 16.109 111.331 1.00 25.46 ? 194 ASP H C 1 ATOM 16099 O O . ASP J 1 194 ? -33.782 15.885 112.313 1.00 25.13 ? 194 ASP H O 1 ATOM 16100 C CB . ASP J 1 194 ? -33.701 15.987 108.967 1.00 21.73 ? 194 ASP H CB 1 ATOM 16101 C CG . ASP J 1 194 ? -32.753 14.834 109.338 1.00 37.72 ? 194 ASP H CG 1 ATOM 16102 O OD1 . ASP J 1 194 ? -33.188 13.863 110.005 1.00 31.94 ? 194 ASP H OD1 1 ATOM 16103 O OD2 . ASP J 1 194 ? -31.568 14.882 108.937 1.00 42.45 ? 194 ASP H OD2 1 ATOM 16104 N N . VAL J 1 195 ? -35.770 15.690 111.233 1.00 19.92 ? 195 VAL H N 1 ATOM 16105 C CA . VAL J 1 195 ? -36.301 14.663 112.118 1.00 27.61 ? 195 VAL H CA 1 ATOM 16106 C C . VAL J 1 195 ? -36.504 13.379 111.301 1.00 29.74 ? 195 VAL H C 1 ATOM 16107 O O . VAL J 1 195 ? -37.061 13.407 110.205 1.00 27.74 ? 195 VAL H O 1 ATOM 16108 C CB . VAL J 1 195 ? -37.634 15.113 112.768 1.00 32.27 ? 195 VAL H CB 1 ATOM 16109 C CG1 . VAL J 1 195 ? -38.289 13.973 113.522 1.00 30.11 ? 195 VAL H CG1 1 ATOM 16110 C CG2 . VAL J 1 195 ? -37.391 16.271 113.717 1.00 41.02 ? 195 VAL H CG2 1 ATOM 16111 N N . GLU J 1 196 ? -36.028 12.260 111.824 1.00 25.41 ? 196 GLU H N 1 ATOM 16112 C CA . GLU J 1 196 ? -36.309 10.961 111.226 1.00 24.77 ? 196 GLU H CA 1 ATOM 16113 C C . GLU J 1 196 ? -37.375 10.250 112.031 1.00 29.73 ? 196 GLU H C 1 ATOM 16114 O O . GLU J 1 196 ? -37.182 9.934 113.224 1.00 31.52 ? 196 GLU H O 1 ATOM 16115 C CB . GLU J 1 196 ? -35.046 10.096 111.151 1.00 26.28 ? 196 GLU H CB 1 ATOM 16116 C CG . GLU J 1 196 ? -34.123 10.492 110.006 1.00 47.82 ? 196 GLU H CG 1 ATOM 16117 C CD . GLU J 1 196 ? -32.839 9.664 109.948 1.00 56.72 ? 196 GLU H CD 1 ATOM 16118 O OE1 . GLU J 1 196 ? -32.591 8.858 110.878 1.00 44.59 ? 196 GLU H OE1 1 ATOM 16119 O OE2 . GLU J 1 196 ? -32.072 9.825 108.964 1.00 46.09 ? 196 GLU H OE2 1 ATOM 16120 N N . VAL J 1 197 ? -38.507 10.004 111.384 1.00 23.25 ? 197 VAL H N 1 ATOM 16121 C CA . VAL J 1 197 ? -39.595 9.298 112.035 1.00 22.98 ? 197 VAL H CA 1 ATOM 16122 C C . VAL J 1 197 ? -39.573 7.834 111.626 1.00 24.64 ? 197 VAL H C 1 ATOM 16123 O O . VAL J 1 197 ? -39.712 7.521 110.455 1.00 29.41 ? 197 VAL H O 1 ATOM 16124 C CB . VAL J 1 197 ? -40.948 9.924 111.704 1.00 21.19 ? 197 VAL H CB 1 ATOM 16125 C CG1 . VAL J 1 197 ? -42.055 9.246 112.494 1.00 23.73 ? 197 VAL H CG1 1 ATOM 16126 C CG2 . VAL J 1 197 ? -40.918 11.403 112.017 1.00 19.99 ? 197 VAL H CG2 1 ATOM 16127 N N . SER J 1 198 ? -39.395 6.944 112.601 1.00 25.68 ? 198 SER H N 1 ATOM 16128 C CA . SER J 1 198 ? -39.346 5.516 112.329 1.00 27.37 ? 198 SER H CA 1 ATOM 16129 C C . SER J 1 198 ? -40.685 4.866 112.616 1.00 34.96 ? 198 SER H C 1 ATOM 16130 O O . SER J 1 198 ? -41.107 4.755 113.774 1.00 38.12 ? 198 SER H O 1 ATOM 16131 C CB . SER J 1 198 ? -38.236 4.846 113.139 1.00 29.08 ? 198 SER H CB 1 ATOM 16132 O OG . SER J 1 198 ? -36.971 5.257 112.642 1.00 38.64 ? 198 SER H OG 1 ATOM 16133 N N . LEU J 1 199 ? -41.347 4.439 111.546 1.00 36.14 ? 199 LEU H N 1 ATOM 16134 C CA . LEU J 1 199 ? -42.657 3.808 111.634 1.00 26.57 ? 199 LEU H CA 1 ATOM 16135 C C . LEU J 1 199 ? -42.508 2.300 111.598 1.00 28.49 ? 199 LEU H C 1 ATOM 16136 O O . LEU J 1 199 ? -42.169 1.729 110.556 1.00 37.07 ? 199 LEU H O 1 ATOM 16137 C CB . LEU J 1 199 ? -43.531 4.274 110.464 1.00 25.48 ? 199 LEU H CB 1 ATOM 16138 C CG . LEU J 1 199 ? -44.908 3.627 110.303 1.00 32.22 ? 199 LEU H CG 1 ATOM 16139 C CD1 . LEU J 1 199 ? -45.772 3.824 111.547 1.00 29.52 ? 199 LEU H CD1 1 ATOM 16140 C CD2 . LEU J 1 199 ? -45.609 4.189 109.076 1.00 24.18 ? 199 LEU H CD2 1 ATOM 16141 N N . ASN J 1 200 ? -42.748 1.658 112.737 1.00 28.91 ? 200 ASN H N 1 ATOM 16142 C CA . ASN J 1 200 ? -42.672 0.206 112.842 1.00 30.75 ? 200 ASN H CA 1 ATOM 16143 C C . ASN J 1 200 ? -44.080 -0.366 112.724 1.00 35.94 ? 200 ASN H C 1 ATOM 16144 O O . ASN J 1 200 ? -44.927 -0.172 113.609 1.00 34.27 ? 200 ASN H O 1 ATOM 16145 C CB . ASN J 1 200 ? -42.018 -0.188 114.167 1.00 31.67 ? 200 ASN H CB 1 ATOM 16146 C CG . ASN J 1 200 ? -41.811 -1.682 114.304 1.00 37.74 ? 200 ASN H CG 1 ATOM 16147 O OD1 . ASN J 1 200 ? -41.780 -2.216 115.419 1.00 41.30 ? 200 ASN H OD1 1 ATOM 16148 N ND2 . ASN J 1 200 ? -41.660 -2.369 113.173 1.00 38.57 ? 200 ASN H ND2 1 ATOM 16149 N N . PHE J 1 201 ? -44.344 -1.053 111.617 1.00 31.48 ? 201 PHE H N 1 ATOM 16150 C CA . PHE J 1 201 ? -45.685 -1.552 111.354 1.00 30.63 ? 201 PHE H CA 1 ATOM 16151 C C . PHE J 1 201 ? -45.631 -2.933 110.716 1.00 34.62 ? 201 PHE H C 1 ATOM 16152 O O . PHE J 1 201 ? -44.586 -3.358 110.208 1.00 37.54 ? 201 PHE H O 1 ATOM 16153 C CB . PHE J 1 201 ? -46.413 -0.598 110.421 1.00 30.64 ? 201 PHE H CB 1 ATOM 16154 C CG . PHE J 1 201 ? -45.850 -0.576 109.019 1.00 34.79 ? 201 PHE H CG 1 ATOM 16155 C CD1 . PHE J 1 201 ? -46.543 -1.172 107.980 1.00 30.15 ? 201 PHE H CD1 1 ATOM 16156 C CD2 . PHE J 1 201 ? -44.626 0.038 108.746 1.00 32.31 ? 201 PHE H CD2 1 ATOM 16157 C CE1 . PHE J 1 201 ? -46.038 -1.158 106.692 1.00 34.55 ? 201 PHE H CE1 1 ATOM 16158 C CE2 . PHE J 1 201 ? -44.112 0.061 107.464 1.00 30.66 ? 201 PHE H CE2 1 ATOM 16159 C CZ . PHE J 1 201 ? -44.818 -0.546 106.429 1.00 31.36 ? 201 PHE H CZ 1 ATOM 16160 N N . ARG J 1 202 ? -46.761 -3.637 110.753 1.00 32.54 ? 202 ARG H N 1 ATOM 16161 C CA . ARG J 1 202 ? -46.870 -4.943 110.110 1.00 34.30 ? 202 ARG H CA 1 ATOM 16162 C C . ARG J 1 202 ? -48.267 -5.146 109.537 1.00 33.58 ? 202 ARG H C 1 ATOM 16163 O O . ARG J 1 202 ? -49.220 -4.433 109.896 1.00 31.82 ? 202 ARG H O 1 ATOM 16164 C CB . ARG J 1 202 ? -46.549 -6.072 111.093 1.00 35.89 ? 202 ARG H CB 1 ATOM 16165 C CG . ARG J 1 202 ? -47.541 -6.174 112.245 1.00 35.01 ? 202 ARG H CG 1 ATOM 16166 C CD . ARG J 1 202 ? -47.283 -7.407 113.122 1.00 36.76 ? 202 ARG H CD 1 ATOM 16167 N NE . ARG J 1 202 ? -48.272 -7.502 114.191 1.00 39.95 ? 202 ARG H NE 1 ATOM 16168 C CZ . ARG J 1 202 ? -47.987 -7.877 115.435 1.00 46.23 ? 202 ARG H CZ 1 ATOM 16169 N NH1 . ARG J 1 202 ? -46.738 -8.190 115.754 1.00 39.47 ? 202 ARG H NH1 1 ATOM 16170 N NH2 . ARG J 1 202 ? -48.943 -7.940 116.357 1.00 35.67 ? 202 ARG H NH2 1 ATOM 16171 N N . LYS J 1 203 ? -48.378 -6.119 108.638 1.00 35.01 ? 203 LYS H N 1 ATOM 16172 C CA . LYS J 1 203 ? -49.670 -6.516 108.092 1.00 34.68 ? 203 LYS H CA 1 ATOM 16173 C C . LYS J 1 203 ? -50.448 -7.267 109.166 1.00 39.96 ? 203 LYS H C 1 ATOM 16174 O O . LYS J 1 203 ? -49.887 -8.114 109.855 1.00 36.27 ? 203 LYS H O 1 ATOM 16175 C CB . LYS J 1 203 ? -49.466 -7.422 106.879 1.00 39.25 ? 203 LYS H CB 1 ATOM 16176 C CG . LYS J 1 203 ? -50.605 -7.408 105.867 1.00 51.63 ? 203 LYS H CG 1 ATOM 16177 C CD . LYS J 1 203 ? -50.184 -8.131 104.581 1.00 62.39 ? 203 LYS H CD 1 ATOM 16178 C CE . LYS J 1 203 ? -51.316 -8.173 103.563 1.00 70.38 ? 203 LYS H CE 1 ATOM 16179 N NZ . LYS J 1 203 ? -51.046 -9.156 102.471 1.00 74.59 ? 203 LYS H NZ 1 ATOM 16180 N N . LYS J 1 204 ? -51.731 -6.951 109.312 1.00 33.41 ? 204 LYS H N 1 ATOM 16181 C CA . LYS J 1 204 ? -52.572 -7.638 110.270 1.00 33.48 ? 204 LYS H CA 1 ATOM 16182 C C . LYS J 1 204 ? -52.680 -9.123 109.936 1.00 40.80 ? 204 LYS H C 1 ATOM 16183 O O . LYS J 1 204 ? -52.748 -9.498 108.765 1.00 42.04 ? 204 LYS H O 1 ATOM 16184 C CB . LYS J 1 204 ? -53.961 -7.025 110.284 1.00 31.63 ? 204 LYS H CB 1 ATOM 16185 C CG . LYS J 1 204 ? -54.048 -5.668 110.983 1.00 38.29 ? 204 LYS H CG 1 ATOM 16186 C CD . LYS J 1 204 ? -55.475 -5.146 110.896 1.00 38.20 ? 204 LYS H CD 1 ATOM 16187 C CE . LYS J 1 204 ? -55.601 -3.745 111.427 1.00 40.66 ? 204 LYS H CE 1 ATOM 16188 N NZ . LYS J 1 204 ? -56.959 -3.207 111.125 1.00 44.39 ? 204 LYS H NZ 1 HETATM 16189 C C1 . 09O K 2 . ? 3.706 18.320 37.902 1.00 13.67 ? 211 09O B C1 1 HETATM 16190 C C2 . 09O K 2 . ? 4.562 18.807 36.711 1.00 16.44 ? 211 09O B C2 1 HETATM 16191 N N1 . 09O K 2 . ? 5.578 17.800 36.315 1.00 31.11 ? 211 09O B N1 1 HETATM 16192 C C3 . 09O K 2 . ? 6.893 17.922 37.003 1.00 22.59 ? 211 09O B C3 1 HETATM 16193 C C4 . 09O K 2 . ? 6.910 17.516 38.499 1.00 23.60 ? 211 09O B C4 1 HETATM 16194 C C5 . 09O K 2 . ? 5.715 18.020 39.333 1.00 6.37 ? 211 09O B C5 1 HETATM 16195 N N2 . 09O K 2 . ? 4.443 17.453 38.837 1.00 25.63 ? 211 09O B N2 1 HETATM 16196 C C6 . 09O K 2 . ? 2.570 13.978 40.152 1.00 27.83 ? 211 09O B C6 1 HETATM 16197 N N3 . 09O K 2 . ? 1.847 14.887 39.465 1.00 24.19 ? 211 09O B N3 1 HETATM 16198 C C7 . 09O K 2 . ? 2.499 16.000 39.051 1.00 37.49 ? 211 09O B C7 1 HETATM 16199 C C8 . 09O K 2 . ? 3.883 16.287 39.275 1.00 26.53 ? 211 09O B C8 1 HETATM 16200 C C9 . 09O K 2 . ? 4.609 15.311 39.995 1.00 21.24 ? 211 09O B C9 1 HETATM 16201 C C10 . 09O K 2 . ? 3.938 14.150 40.436 1.00 26.15 ? 211 09O B C10 1 HETATM 16202 S S . SO4 L 3 . ? 2.086 -2.203 4.123 1.00 86.59 ? 212 SO4 B S 1 HETATM 16203 O O1 . SO4 L 3 . ? 2.093 -3.512 3.468 1.00 60.43 ? 212 SO4 B O1 1 HETATM 16204 O O2 . SO4 L 3 . ? 1.380 -1.240 3.283 1.00 93.30 ? 212 SO4 B O2 1 HETATM 16205 O O3 . SO4 L 3 . ? 3.466 -1.753 4.318 1.00 76.81 ? 212 SO4 B O3 1 HETATM 16206 O O4 . SO4 L 3 . ? 1.387 -2.284 5.408 1.00 85.79 ? 212 SO4 B O4 1 HETATM 16207 C C1 . 09O M 2 . ? -1.243 14.261 10.205 1.00 8.02 ? 211 09O A C1 1 HETATM 16208 C C2 . 09O M 2 . ? -2.090 14.844 9.041 1.00 14.30 ? 211 09O A C2 1 HETATM 16209 N N1 . 09O M 2 . ? -2.323 13.919 7.901 1.00 24.23 ? 211 09O A N1 1 HETATM 16210 C C3 . 09O M 2 . ? -1.241 13.840 6.891 1.00 13.31 ? 211 09O A C3 1 HETATM 16211 C C4 . 09O M 2 . ? -0.088 12.938 7.362 1.00 22.40 ? 211 09O A C4 1 HETATM 16212 C C5 . 09O M 2 . ? 0.559 13.458 8.653 1.00 23.48 ? 211 09O A C5 1 HETATM 16213 N N2 . 09O M 2 . ? -0.290 13.202 9.830 1.00 27.28 ? 211 09O A N2 1 HETATM 16214 C C6 . 09O M 2 . ? -0.021 9.847 12.265 1.00 20.19 ? 211 09O A C6 1 HETATM 16215 N N3 . 09O M 2 . ? -0.493 11.005 12.782 1.00 14.46 ? 211 09O A N3 1 HETATM 16216 C C7 . 09O M 2 . ? -0.567 12.079 11.968 1.00 32.67 ? 211 09O A C7 1 HETATM 16217 C C8 . 09O M 2 . ? -0.173 12.077 10.599 1.00 33.27 ? 211 09O A C8 1 HETATM 16218 C C9 . 09O M 2 . ? 0.323 10.846 10.092 1.00 36.45 ? 211 09O A C9 1 HETATM 16219 C C10 . 09O M 2 . ? 0.402 9.714 10.933 1.00 22.45 ? 211 09O A C10 1 HETATM 16220 S S . SO4 N 3 . ? -34.033 27.665 4.049 1.00 86.46 ? 212 SO4 A S 1 HETATM 16221 O O1 . SO4 N 3 . ? -33.353 27.998 2.797 1.00 83.86 ? 212 SO4 A O1 1 HETATM 16222 O O2 . SO4 N 3 . ? -35.404 28.169 4.022 1.00 89.58 ? 212 SO4 A O2 1 HETATM 16223 O O3 . SO4 N 3 . ? -34.065 26.211 4.219 1.00 91.59 ? 212 SO4 A O3 1 HETATM 16224 O O4 . SO4 N 3 . ? -33.326 28.277 5.169 1.00 90.03 ? 212 SO4 A O4 1 HETATM 16225 S S . SO4 O 3 . ? -36.877 -2.072 2.698 1.00 66.81 ? 213 SO4 A S 1 HETATM 16226 O O1 . SO4 O 3 . ? -35.564 -1.955 2.059 1.00 43.82 ? 213 SO4 A O1 1 HETATM 16227 O O2 . SO4 O 3 . ? -37.924 -2.102 1.678 1.00 72.60 ? 213 SO4 A O2 1 HETATM 16228 O O3 . SO4 O 3 . ? -36.923 -3.322 3.453 1.00 86.95 ? 213 SO4 A O3 1 HETATM 16229 O O4 . SO4 O 3 . ? -37.121 -0.950 3.609 1.00 67.86 ? 213 SO4 A O4 1 HETATM 16230 C C1 . 09O P 2 . ? -21.377 20.333 51.453 1.00 9.92 ? 211 09O C C1 1 HETATM 16231 C C2 . 09O P 2 . ? -20.078 21.093 51.827 1.00 29.32 ? 211 09O C C2 1 HETATM 16232 N N1 . 09O P 2 . ? -19.165 20.330 52.718 1.00 14.47 ? 211 09O C N1 1 HETATM 16233 C C3 . 09O P 2 . ? -19.463 20.400 54.168 1.00 16.85 ? 211 09O C C3 1 HETATM 16234 C C4 . 09O P 2 . ? -20.643 19.505 54.600 1.00 13.04 ? 211 09O C C4 1 HETATM 16235 C C5 . 09O P 2 . ? -21.956 19.843 53.884 1.00 16.06 ? 211 09O C C5 1 HETATM 16236 N N2 . 09O P 2 . ? -21.935 19.410 52.472 1.00 32.53 ? 211 09O C N2 1 HETATM 16237 C C6 . 09O P 2 . ? -23.556 15.766 51.358 1.00 9.19 ? 211 09O C C6 1 HETATM 16238 N N3 . 09O P 2 . ? -23.212 16.652 50.399 1.00 29.23 ? 211 09O C N3 1 HETATM 16239 C C7 . 09O P 2 . ? -22.684 17.837 50.770 1.00 32.40 ? 211 09O C C7 1 HETATM 16240 C C8 . 09O P 2 . ? -22.473 18.210 52.121 1.00 26.30 ? 211 09O C C8 1 HETATM 16241 C C9 . 09O P 2 . ? -22.834 17.258 53.107 1.00 18.74 ? 211 09O C C9 1 HETATM 16242 C C10 . 09O P 2 . ? -23.388 16.029 52.725 1.00 14.95 ? 211 09O C C10 1 HETATM 16243 C C1 . 09O Q 2 . ? -42.352 17.490 32.098 1.00 8.13 ? 211 09O D C1 1 HETATM 16244 C C2 . 09O Q 2 . ? -42.435 18.347 33.380 1.00 5.74 ? 211 09O D C2 1 HETATM 16245 N N1 . 09O Q 2 . ? -43.136 17.670 34.491 1.00 26.82 ? 211 09O D N1 1 HETATM 16246 C C3 . 09O Q 2 . ? -44.610 17.774 34.474 1.00 9.16 ? 211 09O D C3 1 HETATM 16247 C C4 . 09O Q 2 . ? -45.244 16.700 33.575 1.00 17.24 ? 211 09O D C4 1 HETATM 16248 C C5 . 09O Q 2 . ? -44.810 16.884 32.116 1.00 20.07 ? 211 09O D C5 1 HETATM 16249 N N2 . 09O Q 2 . ? -43.414 16.482 31.949 1.00 28.34 ? 211 09O D N2 1 HETATM 16250 C C6 . 09O Q 2 . ? -42.506 12.749 30.490 1.00 26.08 ? 211 09O D C6 1 HETATM 16251 N N3 . 09O Q 2 . ? -41.638 13.757 30.261 1.00 17.82 ? 211 09O D N3 1 HETATM 16252 C C7 . 09O Q 2 . ? -41.947 14.988 30.735 1.00 4.89 ? 211 09O D C7 1 HETATM 16253 C C8 . 09O Q 2 . ? -43.133 15.255 31.477 1.00 30.93 ? 211 09O D C8 1 HETATM 16254 C C9 . 09O Q 2 . ? -44.029 14.185 31.711 1.00 22.40 ? 211 09O D C9 1 HETATM 16255 C C10 . 09O Q 2 . ? -43.705 12.911 31.210 1.00 34.18 ? 211 09O D C10 1 HETATM 16256 S S . SO4 R 3 . ? -49.757 3.164 38.405 1.00 89.20 ? 212 SO4 E S 1 HETATM 16257 O O1 . SO4 R 3 . ? -48.602 3.622 37.627 1.00 99.12 ? 212 SO4 E O1 1 HETATM 16258 O O2 . SO4 R 3 . ? -50.807 2.651 37.525 1.00 89.22 ? 212 SO4 E O2 1 HETATM 16259 O O3 . SO4 R 3 . ? -49.341 2.104 39.328 1.00 59.78 ? 212 SO4 E O3 1 HETATM 16260 O O4 . SO4 R 3 . ? -50.282 4.302 39.154 1.00 102.93 ? 212 SO4 E O4 1 HETATM 16261 C C1 . 09O S 2 . ? -29.885 13.934 6.369 1.00 18.41 ? 211 09O E C1 1 HETATM 16262 C C2 . 09O S 2 . ? -31.161 14.776 6.625 1.00 27.31 ? 211 09O E C2 1 HETATM 16263 N N1 . 09O S 2 . ? -32.406 13.972 6.665 1.00 16.77 ? 211 09O E N1 1 HETATM 16264 C C3 . 09O S 2 . ? -33.006 13.690 5.340 1.00 15.37 ? 211 09O E C3 1 HETATM 16265 C C4 . 09O S 2 . ? -32.277 12.581 4.551 1.00 16.36 ? 211 09O E C4 1 HETATM 16266 C C5 . 09O S 2 . ? -30.825 12.959 4.234 1.00 20.50 ? 211 09O E C5 1 HETATM 16267 N N2 . 09O S 2 . ? -29.974 12.801 5.422 1.00 33.83 ? 211 09O E N2 1 HETATM 16268 C C6 . 09O S 2 . ? -27.907 9.310 6.173 1.00 29.52 ? 211 09O E C6 1 HETATM 16269 N N3 . 09O S 2 . ? -27.483 10.434 6.769 1.00 30.84 ? 211 09O E N3 1 HETATM 16270 C C7 . 09O S 2 . ? -28.165 11.566 6.509 1.00 43.05 ? 211 09O E C7 1 HETATM 16271 C C8 . 09O S 2 . ? -29.296 11.638 5.650 1.00 36.03 ? 211 09O E C8 1 HETATM 16272 C C9 . 09O S 2 . ? -29.711 10.429 5.047 1.00 12.91 ? 211 09O E C9 1 HETATM 16273 C C10 . 09O S 2 . ? -29.012 9.258 5.315 1.00 5.18 ? 211 09O E C10 1 HETATM 16274 C C1 . 09O T 2 . ? -65.913 24.901 67.586 1.00 22.97 ? 211 09O F C1 1 HETATM 16275 C C2 . 09O T 2 . ? -64.854 24.323 66.614 1.00 25.79 ? 211 09O F C2 1 HETATM 16276 N N1 . 09O T 2 . ? -64.184 25.398 65.854 1.00 16.96 ? 211 09O F N1 1 HETATM 16277 C C3 . 09O T 2 . ? -64.832 25.750 64.575 1.00 24.90 ? 211 09O F C3 1 HETATM 16278 C C4 . 09O T 2 . ? -66.147 26.541 64.697 1.00 16.88 ? 211 09O F C4 1 HETATM 16279 C C5 . 09O T 2 . ? -67.163 25.955 65.673 1.00 8.83 ? 211 09O F C5 1 HETATM 16280 N N2 . 09O T 2 . ? -66.673 26.053 67.051 1.00 18.19 ? 211 09O F N2 1 HETATM 16281 C C6 . 09O T 2 . ? -67.404 29.306 69.487 1.00 22.10 ? 211 09O F C6 1 HETATM 16282 N N3 . 09O T 2 . ? -67.074 28.129 70.059 1.00 22.76 ? 211 09O F N3 1 HETATM 16283 C C7 . 09O T 2 . ? -66.846 27.079 69.239 1.00 34.84 ? 211 09O F C7 1 HETATM 16284 C C8 . 09O T 2 . ? -66.939 27.133 67.820 1.00 20.24 ? 211 09O F C8 1 HETATM 16285 C C9 . 09O T 2 . ? -67.294 28.379 67.253 1.00 31.75 ? 211 09O F C9 1 HETATM 16286 C C10 . 09O T 2 . ? -67.533 29.475 68.103 1.00 17.80 ? 211 09O F C10 1 HETATM 16287 C C1 . 09O U 2 . ? -37.286 24.274 71.397 1.00 13.42 ? 211 09O G C1 1 HETATM 16288 C C2 . 09O U 2 . ? -36.171 23.474 72.109 1.00 16.92 ? 211 09O G C2 1 HETATM 16289 N N1 . 09O U 2 . ? -35.100 24.372 72.577 1.00 21.54 ? 211 09O G N1 1 HETATM 16290 C C3 . 09O U 2 . ? -34.033 24.649 71.591 1.00 6.93 ? 211 09O G C3 1 HETATM 16291 C C4 . 09O U 2 . ? -34.395 25.728 70.566 1.00 14.07 ? 211 09O G C4 1 HETATM 16292 C C5 . 09O U 2 . ? -35.721 25.457 69.849 1.00 16.39 ? 211 09O G C5 1 HETATM 16293 N N2 . 09O U 2 . ? -36.859 25.534 70.763 1.00 15.48 ? 211 09O G N2 1 HETATM 16294 C C6 . 09O U 2 . ? -39.032 29.035 71.322 1.00 34.74 ? 211 09O G C6 1 HETATM 16295 N N3 . 09O U 2 . ? -39.573 27.862 71.718 1.00 36.17 ? 211 09O G N3 1 HETATM 16296 C C7 . 09O U 2 . ? -38.847 26.735 71.538 1.00 22.29 ? 211 09O G C7 1 HETATM 16297 C C8 . 09O U 2 . ? -37.552 26.700 70.939 1.00 31.72 ? 211 09O G C8 1 HETATM 16298 C C9 . 09O U 2 . ? -37.013 27.950 70.530 1.00 22.50 ? 211 09O G C9 1 HETATM 16299 C C10 . 09O U 2 . ? -37.762 29.128 70.721 1.00 41.20 ? 211 09O G C10 1 HETATM 16300 S S . SO4 V 3 . ? -26.249 34.981 107.987 1.00 89.23 ? 212 SO4 G S 1 HETATM 16301 O O1 . SO4 V 3 . ? -25.239 35.827 107.357 1.00 102.66 ? 212 SO4 G O1 1 HETATM 16302 O O2 . SO4 V 3 . ? -27.331 34.721 107.036 1.00 99.41 ? 212 SO4 G O2 1 HETATM 16303 O O3 . SO4 V 3 . ? -25.626 33.710 108.353 1.00 72.83 ? 212 SO4 G O3 1 HETATM 16304 O O4 . SO4 V 3 . ? -26.780 35.665 109.171 1.00 61.27 ? 212 SO4 G O4 1 HETATM 16305 C C1 . NAG W 4 . ? -22.397 49.130 102.816 1.00 62.48 ? 213 NAG G C1 1 HETATM 16306 C C2 . NAG W 4 . ? -21.288 49.663 101.903 1.00 84.54 ? 213 NAG G C2 1 HETATM 16307 C C3 . NAG W 4 . ? -20.176 50.277 102.764 1.00 83.51 ? 213 NAG G C3 1 HETATM 16308 C C4 . NAG W 4 . ? -20.840 51.309 103.694 1.00 80.50 ? 213 NAG G C4 1 HETATM 16309 C C5 . NAG W 4 . ? -21.908 50.575 104.512 1.00 65.74 ? 213 NAG G C5 1 HETATM 16310 C C6 . NAG W 4 . ? -22.513 51.452 105.609 1.00 65.49 ? 213 NAG G C6 1 HETATM 16311 C C7 . NAG W 4 . ? -21.160 48.572 99.695 1.00 92.26 ? 213 NAG G C7 1 HETATM 16312 C C8 . NAG W 4 . ? -20.828 47.357 98.865 1.00 70.05 ? 213 NAG G C8 1 HETATM 16313 N N2 . NAG W 4 . ? -20.785 48.617 101.000 1.00 97.41 ? 213 NAG G N2 1 HETATM 16314 O O3 . NAG W 4 . ? -19.205 50.911 101.927 1.00 78.52 ? 213 NAG G O3 1 HETATM 16315 O O4 . NAG W 4 . ? -19.879 51.949 104.537 1.00 93.93 ? 213 NAG G O4 1 HETATM 16316 O O5 . NAG W 4 . ? -22.945 50.165 103.626 1.00 63.00 ? 213 NAG G O5 1 HETATM 16317 O O6 . NAG W 4 . ? -23.409 50.652 106.384 1.00 53.56 ? 213 NAG G O6 1 HETATM 16318 O O7 . NAG W 4 . ? -21.869 49.444 99.224 1.00 84.77 ? 213 NAG G O7 1 HETATM 16319 C C1 . 09O X 2 . ? -78.070 21.364 93.371 1.00 20.82 ? 211 09O J C1 1 HETATM 16320 C C2 . 09O X 2 . ? -78.679 21.045 91.992 1.00 16.35 ? 211 09O J C2 1 HETATM 16321 N N1 . 09O X 2 . ? -79.505 22.170 91.510 1.00 26.74 ? 211 09O J N1 1 HETATM 16322 C C3 . 09O X 2 . ? -80.935 22.047 91.864 1.00 25.41 ? 211 09O J C3 1 HETATM 16323 C C4 . 09O X 2 . ? -81.219 22.529 93.294 1.00 18.88 ? 211 09O J C4 1 HETATM 16324 C C5 . 09O X 2 . ? -80.307 21.880 94.338 1.00 24.58 ? 211 09O J C5 1 HETATM 16325 N N2 . 09O X 2 . ? -78.898 22.271 94.182 1.00 26.65 ? 211 09O J N2 1 HETATM 16326 C C6 . 09O X 2 . ? -77.207 25.648 95.914 1.00 25.14 ? 211 09O J C6 1 HETATM 16327 N N3 . 09O X 2 . ? -76.412 24.600 95.621 1.00 34.68 ? 211 09O J N3 1 HETATM 16328 C C7 . 09O X 2 . ? -76.993 23.519 95.060 1.00 29.32 ? 211 09O J C7 1 HETATM 16329 C C8 . 09O X 2 . ? -78.378 23.398 94.758 1.00 32.37 ? 211 09O J C8 1 HETATM 16330 C C9 . 09O X 2 . ? -79.185 24.520 95.081 1.00 18.28 ? 211 09O J C9 1 HETATM 16331 C C10 . 09O X 2 . ? -78.582 25.651 95.655 1.00 16.96 ? 211 09O J C10 1 HETATM 16332 C C1 . 09O Y 2 . ? -57.056 18.469 113.048 1.00 35.48 ? 211 09O I C1 1 HETATM 16333 C C2 . 09O Y 2 . ? -58.365 17.656 113.034 1.00 23.47 ? 211 09O I C2 1 HETATM 16334 N N1 . 09O Y 2 . ? -59.510 18.469 113.480 1.00 28.41 ? 211 09O I N1 1 HETATM 16335 C C3 . 09O Y 2 . ? -59.795 18.411 114.930 1.00 37.27 ? 211 09O I C3 1 HETATM 16336 C C4 . 09O Y 2 . ? -58.868 19.333 115.730 1.00 24.51 ? 211 09O I C4 1 HETATM 16337 C C5 . 09O Y 2 . ? -57.386 19.057 115.441 1.00 26.14 ? 211 09O I C5 1 HETATM 16338 N N2 . 09O Y 2 . ? -57.001 19.502 114.099 1.00 38.40 ? 211 09O I N2 1 HETATM 16339 C C6 . 09O Y 2 . ? -55.109 23.118 113.341 1.00 33.63 ? 211 09O I C6 1 HETATM 16340 N N3 . 09O Y 2 . ? -55.073 22.151 112.400 1.00 40.62 ? 211 09O I N3 1 HETATM 16341 C C7 . 09O Y 2 . ? -55.698 20.986 112.671 1.00 50.24 ? 211 09O I C7 1 HETATM 16342 C C8 . 09O Y 2 . ? -56.393 20.705 113.882 1.00 34.26 ? 211 09O I C8 1 HETATM 16343 C C9 . 09O Y 2 . ? -56.417 21.744 114.847 1.00 22.52 ? 211 09O I C9 1 HETATM 16344 C C10 . 09O Y 2 . ? -55.767 22.962 114.574 1.00 27.28 ? 211 09O I C10 1 HETATM 16345 C C1 . 09O Z 2 . ? -31.589 20.375 99.596 1.00 24.01 ? 211 09O H C1 1 HETATM 16346 C C2 . 09O Z 2 . ? -32.068 19.561 100.829 1.00 17.32 ? 211 09O H C2 1 HETATM 16347 N N1 . 09O Z 2 . ? -31.913 20.261 102.123 1.00 20.96 ? 211 09O H N1 1 HETATM 16348 C C3 . 09O Z 2 . ? -30.544 20.169 102.711 1.00 13.42 ? 211 09O H C3 1 HETATM 16349 C C4 . 09O Z 2 . ? -29.603 21.255 102.146 1.00 29.45 ? 211 09O H C4 1 HETATM 16350 C C5 . 09O Z 2 . ? -29.399 21.144 100.624 1.00 32.32 ? 211 09O H C5 1 HETATM 16351 N N2 . 09O Z 2 . ? -30.617 21.455 99.864 1.00 31.13 ? 211 09O H N2 1 HETATM 16352 C C6 . 09O Z 2 . ? -31.219 25.144 98.132 1.00 18.64 ? 211 09O H C6 1 HETATM 16353 N N3 . 09O Z 2 . ? -31.982 24.102 97.752 1.00 15.39 ? 211 09O H N3 1 HETATM 16354 C C7 . 09O Z 2 . ? -31.777 22.903 98.321 1.00 39.31 ? 211 09O H C7 1 HETATM 16355 C C8 . 09O Z 2 . ? -30.791 22.677 99.312 1.00 41.73 ? 211 09O H C8 1 HETATM 16356 C C9 . 09O Z 2 . ? -30.001 23.787 99.693 1.00 47.10 ? 211 09O H C9 1 HETATM 16357 C C10 . 09O Z 2 . ? -30.217 25.039 99.094 1.00 20.32 ? 211 09O H C10 1 HETATM 16358 S S . SO4 AA 3 . ? -30.527 12.050 101.828 1.00 85.21 ? 212 SO4 H S 1 HETATM 16359 O O1 . SO4 AA 3 . ? -29.238 12.667 102.160 1.00 65.84 ? 212 SO4 H O1 1 HETATM 16360 O O2 . SO4 AA 3 . ? -30.698 12.057 100.373 1.00 68.03 ? 212 SO4 H O2 1 HETATM 16361 O O3 . SO4 AA 3 . ? -30.557 10.682 102.346 1.00 96.24 ? 212 SO4 H O3 1 HETATM 16362 O O4 . SO4 AA 3 . ? -31.634 12.782 102.445 1.00 70.10 ? 212 SO4 H O4 1 HETATM 16363 O O . HOH BA 5 . ? -1.783 6.097 28.271 1.00 14.97 ? 213 HOH B O 1 HETATM 16364 O O . HOH BA 5 . ? -1.682 17.874 27.686 1.00 16.95 ? 214 HOH B O 1 HETATM 16365 O O . HOH BA 5 . ? 9.891 8.837 11.224 1.00 22.33 ? 215 HOH B O 1 HETATM 16366 O O . HOH BA 5 . ? -1.288 20.610 27.754 1.00 14.11 ? 216 HOH B O 1 HETATM 16367 O O . HOH BA 5 . ? 4.288 24.274 10.311 1.00 16.27 ? 217 HOH B O 1 HETATM 16368 O O . HOH BA 5 . ? -2.158 10.954 15.105 1.00 17.00 ? 218 HOH B O 1 HETATM 16369 O O . HOH BA 5 . ? 12.850 -5.137 30.663 1.00 34.49 ? 219 HOH B O 1 HETATM 16370 O O . HOH BA 5 . ? -10.841 14.469 18.776 1.00 30.18 ? 220 HOH B O 1 HETATM 16371 O O . HOH BA 5 . ? -6.074 37.430 26.800 1.00 25.27 ? 221 HOH B O 1 HETATM 16372 O O . HOH BA 5 . ? 0.836 0.459 24.370 1.00 21.09 ? 222 HOH B O 1 HETATM 16373 O O . HOH BA 5 . ? 7.492 22.831 2.999 1.00 29.09 ? 223 HOH B O 1 HETATM 16374 O O . HOH BA 5 . ? 12.291 24.199 31.619 1.00 28.23 ? 224 HOH B O 1 HETATM 16375 O O . HOH BA 5 . ? -4.729 13.692 22.609 1.00 22.41 ? 225 HOH B O 1 HETATM 16376 O O . HOH BA 5 . ? -11.685 15.404 14.195 1.00 22.23 ? 226 HOH B O 1 HETATM 16377 O O . HOH BA 5 . ? -3.570 20.981 10.315 1.00 23.71 ? 227 HOH B O 1 HETATM 16378 O O . HOH BA 5 . ? 10.939 13.606 32.476 1.00 21.98 ? 228 HOH B O 1 HETATM 16379 O O . HOH BA 5 . ? -3.723 6.172 26.501 1.00 19.96 ? 229 HOH B O 1 HETATM 16380 O O . HOH BA 5 . ? 1.824 41.840 31.001 1.00 32.07 ? 230 HOH B O 1 HETATM 16381 O O . HOH BA 5 . ? -8.917 6.971 21.458 1.00 27.44 ? 231 HOH B O 1 HETATM 16382 O O . HOH BA 5 . ? -0.979 15.053 38.858 1.00 33.80 ? 232 HOH B O 1 HETATM 16383 O O . HOH BA 5 . ? 0.207 35.795 31.068 1.00 28.78 ? 234 HOH B O 1 HETATM 16384 O O . HOH BA 5 . ? -4.975 12.990 16.247 1.00 32.27 ? 240 HOH B O 1 HETATM 16385 O O . HOH BA 5 . ? 13.559 27.161 23.250 1.00 22.61 ? 241 HOH B O 1 HETATM 16386 O O . HOH BA 5 . ? -2.001 17.493 24.962 1.00 16.94 ? 256 HOH B O 1 HETATM 16387 O O . HOH BA 5 . ? -8.079 -7.529 8.158 1.00 23.12 ? 267 HOH B O 1 HETATM 16388 O O . HOH BA 5 . ? 8.534 17.615 32.811 1.00 20.97 ? 302 HOH B O 1 HETATM 16389 O O . HOH BA 5 . ? 7.524 1.302 7.849 1.00 34.77 ? 305 HOH B O 1 HETATM 16390 O O . HOH BA 5 . ? 1.123 8.120 30.617 1.00 19.56 ? 311 HOH B O 1 HETATM 16391 O O . HOH BA 5 . ? 18.453 14.015 29.426 1.00 19.94 ? 322 HOH B O 1 HETATM 16392 O O . HOH BA 5 . ? -11.871 13.847 23.999 1.00 30.06 ? 336 HOH B O 1 HETATM 16393 O O . HOH BA 5 . ? -1.408 7.533 30.199 1.00 20.54 ? 337 HOH B O 1 HETATM 16394 O O . HOH BA 5 . ? -4.277 16.736 29.191 1.00 34.94 ? 364 HOH B O 1 HETATM 16395 O O . HOH BA 5 . ? 16.642 5.714 27.271 1.00 30.18 ? 385 HOH B O 1 HETATM 16396 O O . HOH BA 5 . ? -5.334 27.247 10.627 1.00 28.46 ? 392 HOH B O 1 HETATM 16397 O O . HOH BA 5 . ? -1.092 23.115 31.556 1.00 26.23 ? 400 HOH B O 1 HETATM 16398 O O . HOH BA 5 . ? 7.125 31.577 28.436 1.00 22.99 ? 401 HOH B O 1 HETATM 16399 O O . HOH BA 5 . ? -9.730 15.205 23.946 1.00 25.16 ? 427 HOH B O 1 HETATM 16400 O O . HOH BA 5 . ? 8.281 25.728 36.685 1.00 18.03 ? 441 HOH B O 1 HETATM 16401 O O . HOH BA 5 . ? 4.290 35.560 5.457 1.00 31.93 ? 444 HOH B O 1 HETATM 16402 O O . HOH BA 5 . ? -5.220 -3.094 25.930 1.00 38.44 ? 489 HOH B O 1 HETATM 16403 O O . HOH BA 5 . ? -2.668 -0.976 31.818 1.00 25.24 ? 490 HOH B O 1 HETATM 16404 O O . HOH BA 5 . ? 6.311 21.030 43.259 1.00 31.42 ? 491 HOH B O 1 HETATM 16405 O O . HOH BA 5 . ? 6.016 43.313 6.729 1.00 25.81 ? 492 HOH B O 1 HETATM 16406 O O . HOH BA 5 . ? -4.719 0.495 9.904 1.00 4.71 ? 503 HOH B O 1 HETATM 16407 O O . HOH BA 5 . ? -4.502 8.805 25.982 1.00 33.70 ? 518 HOH B O 1 HETATM 16408 O O . HOH BA 5 . ? 5.661 26.238 35.873 1.00 36.16 ? 519 HOH B O 1 HETATM 16409 O O . HOH BA 5 . ? 8.900 38.455 22.984 1.00 23.37 ? 522 HOH B O 1 HETATM 16410 O O . HOH BA 5 . ? 17.363 21.636 38.800 1.00 22.81 ? 527 HOH B O 1 HETATM 16411 O O . HOH BA 5 . ? 12.913 45.122 16.269 1.00 38.04 ? 669 HOH B O 1 HETATM 16412 O O . HOH BA 5 . ? 10.421 35.281 25.691 1.00 31.21 ? 671 HOH B O 1 HETATM 16413 O O . HOH BA 5 . ? 4.559 27.336 33.205 1.00 32.66 ? 672 HOH B O 1 HETATM 16414 O O . HOH BA 5 . ? 8.792 11.085 12.272 1.00 28.42 ? 678 HOH B O 1 HETATM 16415 O O . HOH BA 5 . ? 10.006 -0.602 23.777 1.00 13.17 ? 680 HOH B O 1 HETATM 16416 O O . HOH BA 5 . ? 13.516 0.036 22.180 1.00 48.14 ? 681 HOH B O 1 HETATM 16417 O O . HOH BA 5 . ? -11.779 19.029 33.810 1.00 31.68 ? 697 HOH B O 1 HETATM 16418 O O . HOH BA 5 . ? -4.354 -4.694 32.956 1.00 24.20 ? 698 HOH B O 1 HETATM 16419 O O . HOH BA 5 . ? -9.741 1.397 22.580 1.00 29.09 ? 700 HOH B O 1 HETATM 16420 O O . HOH BA 5 . ? -5.944 37.723 15.590 1.00 19.99 ? 732 HOH B O 1 HETATM 16421 O O . HOH BA 5 . ? -4.500 35.800 12.892 1.00 39.74 ? 733 HOH B O 1 HETATM 16422 O O . HOH BA 5 . ? 11.317 17.437 9.110 1.00 36.30 ? 738 HOH B O 1 HETATM 16423 O O . HOH BA 5 . ? 11.019 -2.765 26.771 1.00 34.34 ? 744 HOH B O 1 HETATM 16424 O O . HOH BA 5 . ? -0.771 14.465 26.719 1.00 34.45 ? 745 HOH B O 1 HETATM 16425 O O . HOH BA 5 . ? -11.308 10.594 18.544 1.00 24.94 ? 746 HOH B O 1 HETATM 16426 O O . HOH CA 5 . ? -5.116 13.821 4.366 1.00 18.31 ? 214 HOH A O 1 HETATM 16427 O O . HOH CA 5 . ? -14.055 3.876 13.233 1.00 15.48 ? 215 HOH A O 1 HETATM 16428 O O . HOH CA 5 . ? -3.524 15.631 1.877 1.00 16.63 ? 216 HOH A O 1 HETATM 16429 O O . HOH CA 5 . ? -8.502 39.175 5.143 1.00 23.16 ? 217 HOH A O 1 HETATM 16430 O O . HOH CA 5 . ? -10.968 23.592 -4.406 1.00 15.89 ? 218 HOH A O 1 HETATM 16431 O O . HOH CA 5 . ? -5.379 6.147 -3.573 1.00 24.91 ? 219 HOH A O 1 HETATM 16432 O O . HOH CA 5 . ? -26.063 24.085 -0.731 1.00 26.81 ? 220 HOH A O 1 HETATM 16433 O O . HOH CA 5 . ? -29.858 2.740 14.908 1.00 22.28 ? 221 HOH A O 1 HETATM 16434 O O . HOH CA 5 . ? 2.407 1.513 5.497 1.00 23.17 ? 222 HOH A O 1 HETATM 16435 O O . HOH CA 5 . ? -32.250 28.626 8.064 1.00 31.07 ? 223 HOH A O 1 HETATM 16436 O O . HOH CA 5 . ? -20.009 17.092 18.389 1.00 16.67 ? 224 HOH A O 1 HETATM 16437 O O . HOH CA 5 . ? -2.471 9.369 -4.462 1.00 16.85 ? 225 HOH A O 1 HETATM 16438 O O . HOH CA 5 . ? -15.177 18.390 10.067 1.00 26.47 ? 226 HOH A O 1 HETATM 16439 O O . HOH CA 5 . ? -25.745 10.473 8.953 1.00 22.11 ? 227 HOH A O 1 HETATM 16440 O O . HOH CA 5 . ? -15.027 15.881 11.273 1.00 26.44 ? 228 HOH A O 1 HETATM 16441 O O . HOH CA 5 . ? -16.284 4.434 14.464 1.00 13.18 ? 229 HOH A O 1 HETATM 16442 O O . HOH CA 5 . ? -28.192 21.512 11.251 1.00 18.21 ? 230 HOH A O 1 HETATM 16443 O O . HOH CA 5 . ? -16.210 7.281 15.082 1.00 21.41 ? 231 HOH A O 1 HETATM 16444 O O . HOH CA 5 . ? -7.651 0.060 10.896 1.00 29.17 ? 232 HOH A O 1 HETATM 16445 O O . HOH CA 5 . ? 3.170 18.783 3.008 1.00 26.27 ? 233 HOH A O 1 HETATM 16446 O O . HOH CA 5 . ? -28.848 15.998 17.382 1.00 30.24 ? 234 HOH A O 1 HETATM 16447 O O . HOH CA 5 . ? -16.871 14.624 12.734 1.00 27.74 ? 235 HOH A O 1 HETATM 16448 O O . HOH CA 5 . ? -18.934 12.388 13.489 1.00 23.72 ? 236 HOH A O 1 HETATM 16449 O O . HOH CA 5 . ? -30.602 37.616 5.144 1.00 24.81 ? 237 HOH A O 1 HETATM 16450 O O . HOH CA 5 . ? -8.853 29.897 1.760 1.00 21.88 ? 238 HOH A O 1 HETATM 16451 O O . HOH CA 5 . ? -22.922 23.409 -0.706 1.00 24.81 ? 239 HOH A O 1 HETATM 16452 O O . HOH CA 5 . ? -34.586 -0.791 4.858 1.00 21.40 ? 240 HOH A O 1 HETATM 16453 O O . HOH CA 5 . ? -18.343 27.738 16.072 1.00 37.42 ? 241 HOH A O 1 HETATM 16454 O O . HOH CA 5 . ? -20.585 8.580 18.229 1.00 32.94 ? 242 HOH A O 1 HETATM 16455 O O . HOH CA 5 . ? -13.672 -0.540 1.117 1.00 32.59 ? 243 HOH A O 1 HETATM 16456 O O . HOH CA 5 . ? -9.650 38.001 -2.291 1.00 38.05 ? 244 HOH A O 1 HETATM 16457 O O . HOH CA 5 . ? -12.802 41.554 -4.173 1.00 25.72 ? 245 HOH A O 1 HETATM 16458 O O . HOH CA 5 . ? -8.597 3.150 10.956 1.00 25.15 ? 250 HOH A O 1 HETATM 16459 O O . HOH CA 5 . ? -10.890 35.367 -0.286 1.00 20.03 ? 252 HOH A O 1 HETATM 16460 O O . HOH CA 5 . ? -36.761 -6.035 13.291 1.00 25.06 ? 264 HOH A O 1 HETATM 16461 O O . HOH CA 5 . ? 8.414 13.296 3.072 1.00 28.51 ? 268 HOH A O 1 HETATM 16462 O O . HOH CA 5 . ? -14.475 42.561 1.533 1.00 22.57 ? 276 HOH A O 1 HETATM 16463 O O . HOH CA 5 . ? -16.051 9.853 14.331 1.00 19.00 ? 285 HOH A O 1 HETATM 16464 O O . HOH CA 5 . ? -7.452 28.158 3.038 1.00 23.77 ? 290 HOH A O 1 HETATM 16465 O O . HOH CA 5 . ? -34.562 35.796 2.973 1.00 27.74 ? 293 HOH A O 1 HETATM 16466 O O . HOH CA 5 . ? -21.043 -3.236 22.035 1.00 29.13 ? 304 HOH A O 1 HETATM 16467 O O . HOH CA 5 . ? -22.944 6.390 17.197 1.00 35.24 ? 310 HOH A O 1 HETATM 16468 O O . HOH CA 5 . ? -15.528 42.665 5.766 1.00 28.91 ? 315 HOH A O 1 HETATM 16469 O O . HOH CA 5 . ? -28.210 14.216 19.035 1.00 32.15 ? 318 HOH A O 1 HETATM 16470 O O . HOH CA 5 . ? -25.131 20.579 -3.114 1.00 27.76 ? 323 HOH A O 1 HETATM 16471 O O . HOH CA 5 . ? -16.802 -1.654 10.419 1.00 22.42 ? 343 HOH A O 1 HETATM 16472 O O . HOH CA 5 . ? -17.898 7.446 17.351 1.00 22.94 ? 354 HOH A O 1 HETATM 16473 O O . HOH CA 5 . ? -8.298 24.329 -4.057 1.00 28.49 ? 363 HOH A O 1 HETATM 16474 O O . HOH CA 5 . ? -31.117 26.207 7.241 1.00 24.02 ? 374 HOH A O 1 HETATM 16475 O O . HOH CA 5 . ? -17.956 2.402 -2.516 1.00 29.20 ? 378 HOH A O 1 HETATM 16476 O O . HOH CA 5 . ? -18.972 25.103 16.913 1.00 35.91 ? 380 HOH A O 1 HETATM 16477 O O . HOH CA 5 . ? -6.193 24.785 12.325 1.00 47.16 ? 415 HOH A O 1 HETATM 16478 O O . HOH CA 5 . ? -12.039 -3.151 15.961 1.00 37.25 ? 428 HOH A O 1 HETATM 16479 O O . HOH CA 5 . ? -16.817 5.912 -2.024 1.00 36.45 ? 429 HOH A O 1 HETATM 16480 O O . HOH CA 5 . ? 5.191 16.292 9.563 1.00 16.48 ? 430 HOH A O 1 HETATM 16481 O O . HOH CA 5 . ? -18.574 -3.910 15.897 1.00 48.81 ? 485 HOH A O 1 HETATM 16482 O O . HOH CA 5 . ? -30.202 26.308 -4.738 1.00 19.55 ? 487 HOH A O 1 HETATM 16483 O O . HOH CA 5 . ? -28.631 33.582 1.996 1.00 19.35 ? 488 HOH A O 1 HETATM 16484 O O . HOH CA 5 . ? -32.864 0.651 10.763 1.00 4.88 ? 501 HOH A O 1 HETATM 16485 O O . HOH CA 5 . ? -28.808 26.779 9.515 1.00 30.75 ? 506 HOH A O 1 HETATM 16486 O O . HOH CA 5 . ? 1.634 12.444 -4.727 1.00 25.27 ? 512 HOH A O 1 HETATM 16487 O O . HOH CA 5 . ? -27.410 19.325 -6.251 1.00 28.27 ? 654 HOH A O 1 HETATM 16488 O O . HOH CA 5 . ? -10.907 32.865 17.389 1.00 21.06 ? 682 HOH A O 1 HETATM 16489 O O . HOH CA 5 . ? -23.947 25.011 -8.294 1.00 32.06 ? 683 HOH A O 1 HETATM 16490 O O . HOH CA 5 . ? -37.749 -5.663 10.152 1.00 35.66 ? 688 HOH A O 1 HETATM 16491 O O . HOH CA 5 . ? -17.131 12.408 8.136 1.00 27.08 ? 692 HOH A O 1 HETATM 16492 O O . HOH CA 5 . ? -13.618 34.124 17.192 1.00 24.45 ? 703 HOH A O 1 HETATM 16493 O O . HOH CA 5 . ? -15.770 34.036 12.492 1.00 35.16 ? 704 HOH A O 1 HETATM 16494 O O . HOH CA 5 . ? -16.384 20.817 -8.858 1.00 31.24 ? 706 HOH A O 1 HETATM 16495 O O . HOH CA 5 . ? -39.434 33.024 1.282 1.00 29.62 ? 742 HOH A O 1 HETATM 16496 O O . HOH CA 5 . ? -28.250 42.984 2.609 1.00 27.57 ? 743 HOH A O 1 HETATM 16497 O O . HOH DA 5 . ? -13.612 16.838 56.714 1.00 13.89 ? 212 HOH C O 1 HETATM 16498 O O . HOH DA 5 . ? -23.649 16.153 47.958 1.00 16.45 ? 213 HOH C O 1 HETATM 16499 O O . HOH DA 5 . ? -7.476 48.212 43.454 1.00 20.73 ? 214 HOH C O 1 HETATM 16500 O O . HOH DA 5 . ? -15.377 8.633 48.988 1.00 23.98 ? 215 HOH C O 1 HETATM 16501 O O . HOH DA 5 . ? -15.309 23.382 56.001 1.00 13.70 ? 216 HOH C O 1 HETATM 16502 O O . HOH DA 5 . ? -12.780 8.293 43.790 1.00 15.34 ? 217 HOH C O 1 HETATM 16503 O O . HOH DA 5 . ? -1.630 13.789 54.143 1.00 28.53 ? 218 HOH C O 1 HETATM 16504 O O . HOH DA 5 . ? 4.622 4.317 36.004 1.00 12.49 ? 219 HOH C O 1 HETATM 16505 O O . HOH DA 5 . ? -19.570 28.381 54.456 1.00 27.19 ? 220 HOH C O 1 HETATM 16506 O O . HOH DA 5 . ? -10.573 22.985 42.872 1.00 25.89 ? 221 HOH C O 1 HETATM 16507 O O . HOH DA 5 . ? -7.881 9.597 35.211 1.00 20.17 ? 222 HOH C O 1 HETATM 16508 O O . HOH DA 5 . ? -11.569 36.592 49.413 1.00 15.86 ? 223 HOH C O 1 HETATM 16509 O O . HOH DA 5 . ? -19.335 29.551 44.485 1.00 21.28 ? 224 HOH C O 1 HETATM 16510 O O . HOH DA 5 . ? 3.910 29.238 42.404 1.00 27.68 ? 225 HOH C O 1 HETATM 16511 O O . HOH DA 5 . ? -15.193 20.747 54.162 1.00 23.92 ? 226 HOH C O 1 HETATM 16512 O O . HOH DA 5 . ? -5.914 6.581 46.898 1.00 24.13 ? 227 HOH C O 1 HETATM 16513 O O . HOH DA 5 . ? -5.747 31.625 54.823 1.00 22.62 ? 228 HOH C O 1 HETATM 16514 O O . HOH DA 5 . ? -8.801 42.254 48.764 1.00 20.73 ? 229 HOH C O 1 HETATM 16515 O O . HOH DA 5 . ? -14.129 23.014 43.367 1.00 23.95 ? 231 HOH C O 1 HETATM 16516 O O . HOH DA 5 . ? -16.835 39.299 36.373 1.00 24.10 ? 232 HOH C O 1 HETATM 16517 O O . HOH DA 5 . ? -11.103 45.310 37.590 1.00 21.39 ? 233 HOH C O 1 HETATM 16518 O O . HOH DA 5 . ? -7.338 36.746 30.750 1.00 29.33 ? 249 HOH C O 1 HETATM 16519 O O . HOH DA 5 . ? -7.464 3.507 46.147 1.00 17.92 ? 251 HOH C O 1 HETATM 16520 O O . HOH DA 5 . ? -14.064 10.737 46.501 1.00 24.53 ? 279 HOH C O 1 HETATM 16521 O O . HOH DA 5 . ? 5.486 29.357 35.285 1.00 32.68 ? 280 HOH C O 1 HETATM 16522 O O . HOH DA 5 . ? -13.242 34.773 49.723 1.00 30.21 ? 281 HOH C O 1 HETATM 16523 O O . HOH DA 5 . ? -1.147 36.136 52.891 1.00 38.02 ? 282 HOH C O 1 HETATM 16524 O O . HOH DA 5 . ? -5.318 43.611 50.868 1.00 29.05 ? 291 HOH C O 1 HETATM 16525 O O . HOH DA 5 . ? 0.314 10.993 53.660 1.00 45.56 ? 295 HOH C O 1 HETATM 16526 O O . HOH DA 5 . ? -2.391 16.037 36.903 1.00 25.53 ? 333 HOH C O 1 HETATM 16527 O O . HOH DA 5 . ? -0.376 19.187 49.428 1.00 31.66 ? 340 HOH C O 1 HETATM 16528 O O . HOH DA 5 . ? -0.347 21.059 51.477 1.00 37.14 ? 344 HOH C O 1 HETATM 16529 O O . HOH DA 5 . ? -3.529 32.427 56.455 1.00 17.66 ? 382 HOH C O 1 HETATM 16530 O O . HOH DA 5 . ? -10.171 10.600 35.167 1.00 27.93 ? 390 HOH C O 1 HETATM 16531 O O . HOH DA 5 . ? -10.220 50.804 43.916 1.00 27.28 ? 402 HOH C O 1 HETATM 16532 O O . HOH DA 5 . ? -6.356 36.103 55.075 1.00 31.24 ? 409 HOH C O 1 HETATM 16533 O O . HOH DA 5 . ? -8.331 38.186 54.592 1.00 27.13 ? 410 HOH C O 1 HETATM 16534 O O . HOH DA 5 . ? 2.227 29.460 44.800 1.00 31.25 ? 420 HOH C O 1 HETATM 16535 O O . HOH DA 5 . ? -15.230 1.168 44.720 1.00 25.36 ? 432 HOH C O 1 HETATM 16536 O O . HOH DA 5 . ? -12.862 36.830 36.273 1.00 42.73 ? 433 HOH C O 1 HETATM 16537 O O . HOH DA 5 . ? -15.535 35.199 36.235 1.00 31.12 ? 434 HOH C O 1 HETATM 16538 O O . HOH DA 5 . ? 11.776 -5.500 38.862 1.00 22.78 ? 436 HOH C O 1 HETATM 16539 O O . HOH DA 5 . ? 12.587 -8.520 39.093 1.00 36.10 ? 437 HOH C O 1 HETATM 16540 O O . HOH DA 5 . ? 12.548 3.303 48.541 1.00 31.03 ? 438 HOH C O 1 HETATM 16541 O O . HOH DA 5 . ? -6.488 12.570 31.393 1.00 30.50 ? 439 HOH C O 1 HETATM 16542 O O . HOH DA 5 . ? -4.803 53.469 43.563 1.00 25.45 ? 440 HOH C O 1 HETATM 16543 O O . HOH DA 5 . ? 0.856 28.848 55.146 1.00 20.79 ? 445 HOH C O 1 HETATM 16544 O O . HOH DA 5 . ? -12.395 18.229 54.491 1.00 16.81 ? 493 HOH C O 1 HETATM 16545 O O . HOH DA 5 . ? -13.876 44.808 45.285 1.00 22.16 ? 530 HOH C O 1 HETATM 16546 O O . HOH DA 5 . ? -12.291 15.722 32.330 1.00 33.43 ? 532 HOH C O 1 HETATM 16547 O O . HOH DA 5 . ? -25.845 22.733 55.070 1.00 34.85 ? 535 HOH C O 1 HETATM 16548 O O . HOH DA 5 . ? -1.161 46.820 33.318 1.00 31.25 ? 537 HOH C O 1 HETATM 16549 O O . HOH DA 5 . ? -1.712 48.977 35.288 1.00 41.95 ? 538 HOH C O 1 HETATM 16550 O O . HOH DA 5 . ? -3.422 49.583 33.516 1.00 42.69 ? 539 HOH C O 1 HETATM 16551 O O . HOH DA 5 . ? -15.747 33.723 49.966 1.00 29.16 ? 684 HOH C O 1 HETATM 16552 O O . HOH DA 5 . ? -7.108 17.259 44.186 1.00 24.09 ? 691 HOH C O 1 HETATM 16553 O O . HOH DA 5 . ? 7.322 45.668 46.699 1.00 31.19 ? 695 HOH C O 1 HETATM 16554 O O . HOH DA 5 . ? -9.398 15.912 44.426 1.00 37.32 ? 708 HOH C O 1 HETATM 16555 O O . HOH DA 5 . ? -10.389 14.698 41.502 1.00 22.16 ? 709 HOH C O 1 HETATM 16556 O O . HOH DA 5 . ? -19.836 26.812 48.410 1.00 27.77 ? 710 HOH C O 1 HETATM 16557 O O . HOH DA 5 . ? 4.275 28.057 46.408 1.00 44.67 ? 739 HOH C O 1 HETATM 16558 O O . HOH DA 5 . ? 0.263 -3.086 44.397 1.00 28.15 ? 747 HOH C O 1 HETATM 16559 O O . HOH DA 5 . ? -18.934 26.052 62.870 1.00 33.06 ? 749 HOH C O 1 HETATM 16560 O O . HOH EA 5 . ? -17.669 6.767 52.864 1.00 3.37 ? 213 HOH D O 1 HETATM 16561 O O . HOH EA 5 . ? -45.402 21.118 39.217 1.00 15.06 ? 214 HOH D O 1 HETATM 16562 O O . HOH EA 5 . ? -38.868 13.714 29.515 1.00 23.72 ? 215 HOH D O 1 HETATM 16563 O O . HOH EA 5 . ? -42.786 18.762 39.170 1.00 10.40 ? 216 HOH D O 1 HETATM 16564 O O . HOH EA 5 . ? -31.141 7.823 39.349 1.00 21.23 ? 217 HOH D O 1 HETATM 16565 O O . HOH EA 5 . ? -42.289 16.572 42.199 1.00 16.99 ? 218 HOH D O 1 HETATM 16566 O O . HOH EA 5 . ? -22.285 39.850 41.871 1.00 26.32 ? 219 HOH D O 1 HETATM 16567 O O . HOH EA 5 . ? -44.032 30.977 44.771 1.00 18.15 ? 220 HOH D O 1 HETATM 16568 O O . HOH EA 5 . ? -44.689 14.798 41.672 1.00 25.27 ? 221 HOH D O 1 HETATM 16569 O O . HOH EA 5 . ? -19.654 26.719 45.076 1.00 19.43 ? 222 HOH D O 1 HETATM 16570 O O . HOH EA 5 . ? -31.120 22.492 38.969 1.00 21.52 ? 223 HOH D O 1 HETATM 16571 O O . HOH EA 5 . ? -32.665 8.528 37.430 1.00 28.37 ? 224 HOH D O 1 HETATM 16572 O O . HOH EA 5 . ? -38.209 4.358 38.326 1.00 26.76 ? 225 HOH D O 1 HETATM 16573 O O . HOH EA 5 . ? -50.185 16.485 44.733 1.00 26.42 ? 226 HOH D O 1 HETATM 16574 O O . HOH EA 5 . ? -36.830 7.022 37.968 1.00 30.22 ? 227 HOH D O 1 HETATM 16575 O O . HOH EA 5 . ? -19.785 5.997 62.048 1.00 25.19 ? 228 HOH D O 1 HETATM 16576 O O . HOH EA 5 . ? -28.323 8.102 39.425 1.00 17.89 ? 229 HOH D O 1 HETATM 16577 O O . HOH EA 5 . ? -46.086 31.268 37.356 1.00 31.76 ? 230 HOH D O 1 HETATM 16578 O O . HOH EA 5 . ? -39.217 41.326 40.909 1.00 35.74 ? 246 HOH D O 1 HETATM 16579 O O . HOH EA 5 . ? -32.719 21.951 36.899 1.00 16.80 ? 255 HOH D O 1 HETATM 16580 O O . HOH EA 5 . ? -36.976 28.075 31.160 1.00 42.66 ? 272 HOH D O 1 HETATM 16581 O O . HOH EA 5 . ? -45.153 12.372 50.777 1.00 18.57 ? 289 HOH D O 1 HETATM 16582 O O . HOH EA 5 . ? -50.533 28.798 48.756 1.00 38.48 ? 319 HOH D O 1 HETATM 16583 O O . HOH EA 5 . ? -29.183 52.926 41.875 1.00 27.83 ? 365 HOH D O 1 HETATM 16584 O O . HOH EA 5 . ? -34.887 9.369 38.613 1.00 35.88 ? 366 HOH D O 1 HETATM 16585 O O . HOH EA 5 . ? -22.071 17.102 45.033 1.00 21.50 ? 368 HOH D O 1 HETATM 16586 O O . HOH EA 5 . ? -36.814 35.930 30.754 1.00 25.00 ? 386 HOH D O 1 HETATM 16587 O O . HOH EA 5 . ? -15.977 18.855 41.270 1.00 21.89 ? 391 HOH D O 1 HETATM 16588 O O . HOH EA 5 . ? -20.328 28.816 51.275 1.00 30.31 ? 413 HOH D O 1 HETATM 16589 O O . HOH EA 5 . ? -32.153 52.978 42.206 1.00 27.14 ? 416 HOH D O 1 HETATM 16590 O O . HOH EA 5 . ? -21.557 10.074 39.979 1.00 33.63 ? 446 HOH D O 1 HETATM 16591 O O . HOH EA 5 . ? -32.114 19.065 36.860 1.00 21.97 ? 447 HOH D O 1 HETATM 16592 O O . HOH EA 5 . ? -18.032 34.909 52.369 1.00 35.49 ? 448 HOH D O 1 HETATM 16593 O O . HOH EA 5 . ? -47.921 29.475 42.391 1.00 29.65 ? 449 HOH D O 1 HETATM 16594 O O . HOH EA 5 . ? -51.052 23.751 44.404 1.00 23.43 ? 450 HOH D O 1 HETATM 16595 O O . HOH EA 5 . ? -44.441 -0.192 46.326 1.00 38.79 ? 495 HOH D O 1 HETATM 16596 O O . HOH EA 5 . ? -13.362 -0.189 55.227 1.00 34.56 ? 541 HOH D O 1 HETATM 16597 O O . HOH EA 5 . ? -36.017 -4.046 46.611 1.00 37.60 ? 544 HOH D O 1 HETATM 16598 O O . HOH EA 5 . ? -31.290 16.296 42.224 1.00 42.60 ? 545 HOH D O 1 HETATM 16599 O O . HOH EA 5 . ? -17.962 13.619 40.355 1.00 33.25 ? 547 HOH D O 1 HETATM 16600 O O . HOH EA 5 . ? -42.581 30.984 47.217 1.00 26.50 ? 549 HOH D O 1 HETATM 16601 O O . HOH EA 5 . ? -26.436 39.477 29.877 1.00 37.32 ? 640 HOH D O 1 HETATM 16602 O O . HOH EA 5 . ? -40.390 32.996 37.860 1.00 26.94 ? 641 HOH D O 1 HETATM 16603 O O . HOH EA 5 . ? -22.168 15.835 34.721 1.00 27.06 ? 642 HOH D O 1 HETATM 16604 O O . HOH EA 5 . ? -22.848 46.437 44.372 1.00 22.70 ? 644 HOH D O 1 HETATM 16605 O O . HOH EA 5 . ? -28.131 -1.794 41.212 1.00 23.02 ? 661 HOH D O 1 HETATM 16606 O O . HOH EA 5 . ? -31.638 0.152 37.519 1.00 24.70 ? 662 HOH D O 1 HETATM 16607 O O . HOH EA 5 . ? -31.851 28.769 55.684 1.00 40.71 ? 664 HOH D O 1 HETATM 16608 O O . HOH EA 5 . ? -15.869 1.488 40.549 1.00 36.57 ? 679 HOH D O 1 HETATM 16609 O O . HOH EA 5 . ? -34.686 48.450 39.964 1.00 36.75 ? 694 HOH D O 1 HETATM 16610 O O . HOH EA 5 . ? -42.865 -2.384 48.721 1.00 32.83 ? 699 HOH D O 1 HETATM 16611 O O . HOH EA 5 . ? -30.496 3.484 44.841 1.00 13.54 ? 702 HOH D O 1 HETATM 16612 O O . HOH EA 5 . ? -47.781 13.533 46.466 1.00 39.25 ? 712 HOH D O 1 HETATM 16613 O O . HOH EA 5 . ? -26.717 38.939 51.725 1.00 27.46 ? 741 HOH D O 1 HETATM 16614 O O . HOH EA 5 . ? -28.949 38.516 29.378 1.00 32.75 ? 750 HOH D O 1 HETATM 16615 O O . HOH EA 5 . ? -19.196 43.473 47.657 1.00 38.14 ? 752 HOH D O 1 HETATM 16616 O O . HOH FA 5 . ? -34.226 11.825 -0.030 1.00 19.67 ? 213 HOH E O 1 HETATM 16617 O O . HOH FA 5 . ? -39.606 37.161 10.350 1.00 13.64 ? 214 HOH E O 1 HETATM 16618 O O . HOH FA 5 . ? -37.840 16.565 5.181 1.00 18.79 ? 215 HOH E O 1 HETATM 16619 O O . HOH FA 5 . ? -36.312 15.300 29.652 1.00 14.79 ? 216 HOH E O 1 HETATM 16620 O O . HOH FA 5 . ? -37.837 31.575 9.506 1.00 22.68 ? 217 HOH E O 1 HETATM 16621 O O . HOH FA 5 . ? -29.537 4.282 17.576 1.00 23.62 ? 218 HOH E O 1 HETATM 16622 O O . HOH FA 5 . ? -36.927 13.760 20.802 1.00 23.08 ? 219 HOH E O 1 HETATM 16623 O O . HOH FA 5 . ? -24.823 1.483 32.942 1.00 29.52 ? 220 HOH E O 1 HETATM 16624 O O . HOH FA 5 . ? -53.977 -3.800 20.910 1.00 33.92 ? 221 HOH E O 1 HETATM 16625 O O . HOH FA 5 . ? -39.042 11.908 10.159 1.00 26.41 ? 222 HOH E O 1 HETATM 16626 O O . HOH FA 5 . ? -34.830 37.882 7.060 1.00 27.70 ? 223 HOH E O 1 HETATM 16627 O O . HOH FA 5 . ? -36.685 24.308 31.265 1.00 15.66 ? 224 HOH E O 1 HETATM 16628 O O . HOH FA 5 . ? -45.231 25.876 9.802 1.00 18.33 ? 225 HOH E O 1 HETATM 16629 O O . HOH FA 5 . ? -44.322 1.294 16.457 1.00 26.39 ? 226 HOH E O 1 HETATM 16630 O O . HOH FA 5 . ? -34.611 1.662 3.151 1.00 20.97 ? 227 HOH E O 1 HETATM 16631 O O . HOH FA 5 . ? -29.791 21.023 8.297 1.00 29.69 ? 228 HOH E O 1 HETATM 16632 O O . HOH FA 5 . ? -36.768 14.830 7.773 1.00 24.82 ? 229 HOH E O 1 HETATM 16633 O O . HOH FA 5 . ? -44.758 11.033 3.473 1.00 24.78 ? 230 HOH E O 1 HETATM 16634 O O . HOH FA 5 . ? -40.774 4.394 37.479 1.00 0.00 ? 231 HOH E O 1 HETATM 16635 O O . HOH FA 5 . ? -39.179 10.215 7.709 1.00 21.13 ? 232 HOH E O 1 HETATM 16636 O O . HOH FA 5 . ? -36.857 0.498 22.768 1.00 21.93 ? 233 HOH E O 1 HETATM 16637 O O . HOH FA 5 . ? -46.342 45.577 11.901 1.00 27.08 ? 235 HOH E O 1 HETATM 16638 O O . HOH FA 5 . ? -37.098 -10.596 35.439 1.00 34.15 ? 239 HOH E O 1 HETATM 16639 O O . HOH FA 5 . ? -28.779 32.850 10.005 1.00 21.12 ? 247 HOH E O 1 HETATM 16640 O O . HOH FA 5 . ? -29.977 16.547 30.862 1.00 24.07 ? 253 HOH E O 1 HETATM 16641 O O . HOH FA 5 . ? -49.156 38.545 26.330 1.00 25.88 ? 288 HOH E O 1 HETATM 16642 O O . HOH FA 5 . ? -29.935 12.577 32.742 1.00 22.99 ? 301 HOH E O 1 HETATM 16643 O O . HOH FA 5 . ? -51.665 4.287 25.766 1.00 29.45 ? 313 HOH E O 1 HETATM 16644 O O . HOH FA 5 . ? -36.640 29.170 9.067 1.00 24.33 ? 353 HOH E O 1 HETATM 16645 O O . HOH FA 5 . ? -40.443 32.312 8.365 1.00 29.10 ? 371 HOH E O 1 HETATM 16646 O O . HOH FA 5 . ? -28.288 15.113 0.321 1.00 1.45 ? 505 HOH E O 1 HETATM 16647 O O . HOH FA 5 . ? -33.393 21.301 3.197 1.00 24.99 ? 508 HOH E O 1 HETATM 16648 O O . HOH FA 5 . ? -31.862 22.386 5.539 1.00 30.49 ? 509 HOH E O 1 HETATM 16649 O O . HOH FA 5 . ? -34.337 -3.516 38.416 1.00 12.58 ? 542 HOH E O 1 HETATM 16650 O O . HOH FA 5 . ? -35.658 -7.670 39.776 1.00 35.15 ? 543 HOH E O 1 HETATM 16651 O O . HOH FA 5 . ? -47.768 9.429 17.862 1.00 30.32 ? 552 HOH E O 1 HETATM 16652 O O . HOH FA 5 . ? -50.775 19.176 23.730 1.00 45.39 ? 555 HOH E O 1 HETATM 16653 O O . HOH FA 5 . ? -49.247 -12.274 31.147 1.00 28.05 ? 558 HOH E O 1 HETATM 16654 O O . HOH FA 5 . ? -29.123 9.489 27.531 1.00 27.31 ? 559 HOH E O 1 HETATM 16655 O O . HOH FA 5 . ? -32.022 6.145 17.054 1.00 31.13 ? 561 HOH E O 1 HETATM 16656 O O . HOH FA 5 . ? -27.605 25.927 23.600 1.00 36.89 ? 562 HOH E O 1 HETATM 16657 O O . HOH FA 5 . ? -44.194 47.322 18.115 1.00 26.12 ? 563 HOH E O 1 HETATM 16658 O O . HOH FA 5 . ? -51.727 43.711 19.849 1.00 25.14 ? 565 HOH E O 1 HETATM 16659 O O . HOH FA 5 . ? -30.485 8.148 29.510 1.00 41.15 ? 647 HOH E O 1 HETATM 16660 O O . HOH FA 5 . ? -47.843 8.132 23.645 1.00 31.09 ? 649 HOH E O 1 HETATM 16661 O O . HOH FA 5 . ? -46.812 8.113 27.021 1.00 37.81 ? 650 HOH E O 1 HETATM 16662 O O . HOH FA 5 . ? -47.626 23.929 20.395 1.00 33.66 ? 713 HOH E O 1 HETATM 16663 O O . HOH FA 5 . ? -49.397 24.977 22.452 1.00 31.70 ? 714 HOH E O 1 HETATM 16664 O O . HOH FA 5 . ? -48.469 19.583 18.398 1.00 39.90 ? 715 HOH E O 1 HETATM 16665 O O . HOH FA 5 . ? -53.229 20.820 23.513 1.00 33.92 ? 716 HOH E O 1 HETATM 16666 O O . HOH FA 5 . ? -47.092 10.159 33.006 1.00 27.12 ? 751 HOH E O 1 HETATM 16667 O O . HOH GA 5 . ? -52.615 34.498 76.542 1.00 20.07 ? 212 HOH F O 1 HETATM 16668 O O . HOH GA 5 . ? -48.637 36.183 61.305 1.00 20.50 ? 213 HOH F O 1 HETATM 16669 O O . HOH GA 5 . ? -60.747 29.892 53.971 1.00 20.96 ? 214 HOH F O 1 HETATM 16670 O O . HOH GA 5 . ? -51.555 28.303 70.751 1.00 18.81 ? 215 HOH F O 1 HETATM 16671 O O . HOH GA 5 . ? -55.770 23.252 72.971 1.00 15.20 ? 216 HOH F O 1 HETATM 16672 O O . HOH GA 5 . ? -35.030 37.007 76.812 1.00 15.82 ? 217 HOH F O 1 HETATM 16673 O O . HOH GA 5 . ? -41.853 27.761 73.383 1.00 24.90 ? 218 HOH F O 1 HETATM 16674 O O . HOH GA 5 . ? -60.633 20.913 82.606 1.00 23.68 ? 219 HOH F O 1 HETATM 16675 O O . HOH GA 5 . ? -59.893 30.328 61.189 1.00 29.90 ? 220 HOH F O 1 HETATM 16676 O O . HOH GA 5 . ? -48.726 30.632 80.705 1.00 25.76 ? 221 HOH F O 1 HETATM 16677 O O . HOH GA 5 . ? -54.340 34.812 74.516 1.00 19.73 ? 222 HOH F O 1 HETATM 16678 O O . HOH GA 5 . ? -71.288 23.358 65.088 1.00 20.62 ? 223 HOH F O 1 HETATM 16679 O O . HOH GA 5 . ? -61.549 23.775 60.516 1.00 20.53 ? 224 HOH F O 1 HETATM 16680 O O . HOH GA 5 . ? -58.410 35.887 70.915 1.00 25.70 ? 225 HOH F O 1 HETATM 16681 O O . HOH GA 5 . ? -38.544 35.849 79.926 1.00 20.78 ? 226 HOH F O 1 HETATM 16682 O O . HOH GA 5 . ? -44.843 26.558 62.335 1.00 31.44 ? 227 HOH F O 1 HETATM 16683 O O . HOH GA 5 . ? -48.446 0.509 72.635 1.00 33.74 ? 257 HOH F O 1 HETATM 16684 O O . HOH GA 5 . ? -66.446 39.595 61.181 1.00 36.01 ? 259 HOH F O 1 HETATM 16685 O O . HOH GA 5 . ? -53.406 34.997 55.822 1.00 34.00 ? 260 HOH F O 1 HETATM 16686 O O . HOH GA 5 . ? -53.989 26.924 71.958 1.00 21.12 ? 287 HOH F O 1 HETATM 16687 O O . HOH GA 5 . ? -62.998 18.729 58.933 1.00 27.18 ? 292 HOH F O 1 HETATM 16688 O O . HOH GA 5 . ? -60.565 25.618 63.150 1.00 27.63 ? 306 HOH F O 1 HETATM 16689 O O . HOH GA 5 . ? -40.239 16.807 75.850 1.00 36.62 ? 312 HOH F O 1 HETATM 16690 O O . HOH GA 5 . ? -44.226 27.866 82.735 1.00 14.98 ? 326 HOH F O 1 HETATM 16691 O O . HOH GA 5 . ? -39.238 11.320 74.605 1.00 33.64 ? 352 HOH F O 1 HETATM 16692 O O . HOH GA 5 . ? -54.402 3.606 59.539 1.00 35.27 ? 405 HOH F O 1 HETATM 16693 O O . HOH GA 5 . ? -55.879 20.402 71.952 1.00 29.27 ? 408 HOH F O 1 HETATM 16694 O O . HOH GA 5 . ? -35.839 32.671 66.394 1.00 35.37 ? 451 HOH F O 1 HETATM 16695 O O . HOH GA 5 . ? -58.533 11.326 62.699 1.00 35.16 ? 452 HOH F O 1 HETATM 16696 O O . HOH GA 5 . ? -35.518 7.603 65.259 1.00 41.25 ? 453 HOH F O 1 HETATM 16697 O O . HOH GA 5 . ? -38.022 5.211 64.350 1.00 34.82 ? 455 HOH F O 1 HETATM 16698 O O . HOH GA 5 . ? -63.199 1.842 64.434 1.00 32.14 ? 457 HOH F O 1 HETATM 16699 O O . HOH GA 5 . ? -40.858 22.653 82.253 1.00 26.48 ? 458 HOH F O 1 HETATM 16700 O O . HOH GA 5 . ? -29.825 43.851 77.566 1.00 28.29 ? 567 HOH F O 1 HETATM 16701 O O . HOH GA 5 . ? -50.597 42.736 73.671 1.00 16.57 ? 570 HOH F O 1 HETATM 16702 O O . HOH GA 5 . ? -36.456 23.187 65.565 1.00 33.30 ? 574 HOH F O 1 HETATM 16703 O O . HOH GA 5 . ? -46.195 31.820 80.646 1.00 34.06 ? 575 HOH F O 1 HETATM 16704 O O . HOH GA 5 . ? -33.908 35.082 63.418 1.00 28.36 ? 577 HOH F O 1 HETATM 16705 O O . HOH GA 5 . ? -69.027 27.560 60.249 1.00 19.44 ? 579 HOH F O 1 HETATM 16706 O O . HOH GA 5 . ? -35.977 12.586 71.340 1.00 36.44 ? 652 HOH F O 1 HETATM 16707 O O . HOH GA 5 . ? -61.183 6.170 69.191 1.00 42.26 ? 659 HOH F O 1 HETATM 16708 O O . HOH GA 5 . ? -38.484 6.536 62.200 1.00 31.11 ? 665 HOH F O 1 HETATM 16709 O O . HOH GA 5 . ? -65.410 32.938 56.445 1.00 26.47 ? 674 HOH F O 1 HETATM 16710 O O . HOH GA 5 . ? -64.247 27.008 52.642 1.00 25.86 ? 675 HOH F O 1 HETATM 16711 O O . HOH GA 5 . ? -60.391 19.430 58.475 1.00 25.86 ? 676 HOH F O 1 HETATM 16712 O O . HOH GA 5 . ? -56.658 33.402 72.488 1.00 35.90 ? 686 HOH F O 1 HETATM 16713 O O . HOH GA 5 . ? -28.825 47.903 74.339 1.00 37.78 ? 753 HOH F O 1 HETATM 16714 O O . HOH GA 5 . ? -31.066 44.810 80.576 1.00 23.28 ? 754 HOH F O 1 HETATM 16715 O O . HOH GA 5 . ? -51.843 -3.414 67.562 1.00 23.45 ? 755 HOH F O 1 HETATM 16716 O O . HOH GA 5 . ? -38.151 9.349 62.227 1.00 23.38 ? 756 HOH F O 1 HETATM 16717 O O . HOH HA 5 . ? -36.344 34.107 80.496 1.00 13.06 ? 214 HOH G O 1 HETATM 16718 O O . HOH HA 5 . ? -33.183 39.565 110.219 1.00 25.38 ? 215 HOH G O 1 HETATM 16719 O O . HOH HA 5 . ? -34.182 13.713 98.582 1.00 29.19 ? 216 HOH G O 1 HETATM 16720 O O . HOH HA 5 . ? -25.512 36.733 85.396 1.00 30.92 ? 217 HOH G O 1 HETATM 16721 O O . HOH HA 5 . ? -40.013 13.741 75.345 1.00 20.75 ? 218 HOH G O 1 HETATM 16722 O O . HOH HA 5 . ? -21.342 44.703 87.179 1.00 31.97 ? 219 HOH G O 1 HETATM 16723 O O . HOH HA 5 . ? -39.672 24.409 89.902 1.00 34.33 ? 220 HOH G O 1 HETATM 16724 O O . HOH HA 5 . ? -43.738 21.885 94.860 1.00 25.24 ? 221 HOH G O 1 HETATM 16725 O O . HOH HA 5 . ? -23.931 32.745 86.497 1.00 24.95 ? 222 HOH G O 1 HETATM 16726 O O . HOH HA 5 . ? -22.813 31.757 89.047 1.00 39.36 ? 275 HOH G O 1 HETATM 16727 O O . HOH HA 5 . ? -18.627 15.718 70.514 1.00 23.58 ? 298 HOH G O 1 HETATM 16728 O O . HOH HA 5 . ? -30.132 6.737 76.518 1.00 18.86 ? 307 HOH G O 1 HETATM 16729 O O . HOH HA 5 . ? -38.340 33.120 85.065 1.00 27.91 ? 308 HOH G O 1 HETATM 16730 O O . HOH HA 5 . ? -38.922 33.006 101.039 1.00 40.02 ? 309 HOH G O 1 HETATM 16731 O O . HOH HA 5 . ? -29.213 1.351 77.703 1.00 23.97 ? 316 HOH G O 1 HETATM 16732 O O . HOH HA 5 . ? -31.507 -5.951 79.932 1.00 40.58 ? 338 HOH G O 1 HETATM 16733 O O . HOH HA 5 . ? -31.171 23.708 74.845 1.00 19.94 ? 339 HOH G O 1 HETATM 16734 O O . HOH HA 5 . ? -37.300 31.795 82.053 1.00 34.68 ? 370 HOH G O 1 HETATM 16735 O O . HOH HA 5 . ? -42.883 20.646 98.957 1.00 30.04 ? 377 HOH G O 1 HETATM 16736 O O . HOH HA 5 . ? -47.410 36.604 96.251 1.00 34.24 ? 419 HOH G O 1 HETATM 16737 O O . HOH HA 5 . ? -39.685 43.164 89.099 1.00 31.16 ? 459 HOH G O 1 HETATM 16738 O O . HOH HA 5 . ? -34.628 33.492 104.512 1.00 10.36 ? 461 HOH G O 1 HETATM 16739 O O . HOH HA 5 . ? -30.034 -1.644 101.700 1.00 34.48 ? 462 HOH G O 1 HETATM 16740 O O . HOH HA 5 . ? -19.601 45.770 102.416 1.00 31.99 ? 496 HOH G O 1 HETATM 16741 O O . HOH HA 5 . ? -43.189 5.394 82.089 1.00 42.93 ? 583 HOH G O 1 HETATM 16742 O O . HOH HA 5 . ? -35.623 25.760 86.277 1.00 24.04 ? 585 HOH G O 1 HETATM 16743 O O . HOH HA 5 . ? -45.100 36.681 90.814 1.00 36.39 ? 590 HOH G O 1 HETATM 16744 O O . HOH HA 5 . ? -29.297 26.081 76.997 1.00 32.99 ? 592 HOH G O 1 HETATM 16745 O O . HOH HA 5 . ? -34.590 38.151 89.272 1.00 35.24 ? 653 HOH G O 1 HETATM 16746 O O . HOH HA 5 . ? -31.708 5.837 102.857 1.00 40.38 ? 696 HOH G O 1 HETATM 16747 O O . HOH HA 5 . ? -29.204 21.665 72.953 1.00 20.97 ? 720 HOH G O 1 HETATM 16748 O O . HOH IA 5 . ? -61.901 38.456 68.753 1.00 4.41 ? 212 HOH J O 1 HETATM 16749 O O . HOH IA 5 . ? -64.056 25.972 74.466 1.00 23.49 ? 213 HOH J O 1 HETATM 16750 O O . HOH IA 5 . ? -69.522 33.120 85.357 1.00 17.59 ? 214 HOH J O 1 HETATM 16751 O O . HOH IA 5 . ? -61.218 10.897 64.566 1.00 31.42 ? 215 HOH J O 1 HETATM 16752 O O . HOH IA 5 . ? -70.665 18.911 84.957 1.00 17.79 ? 216 HOH J O 1 HETATM 16753 O O . HOH IA 5 . ? -81.065 22.550 87.161 1.00 33.35 ? 217 HOH J O 1 HETATM 16754 O O . HOH IA 5 . ? -69.603 51.652 65.800 1.00 20.18 ? 218 HOH J O 1 HETATM 16755 O O . HOH IA 5 . ? -70.533 25.412 83.933 1.00 21.20 ? 219 HOH J O 1 HETATM 16756 O O . HOH IA 5 . ? -64.946 0.123 76.111 1.00 31.48 ? 220 HOH J O 1 HETATM 16757 O O . HOH IA 5 . ? -84.838 15.425 84.964 1.00 28.01 ? 221 HOH J O 1 HETATM 16758 O O . HOH IA 5 . ? -82.739 1.634 68.590 1.00 29.20 ? 222 HOH J O 1 HETATM 16759 O O . HOH IA 5 . ? -70.253 19.007 81.130 1.00 24.85 ? 223 HOH J O 1 HETATM 16760 O O . HOH IA 5 . ? -90.661 18.196 83.896 1.00 22.19 ? 230 HOH J O 1 HETATM 16761 O O . HOH IA 5 . ? -67.145 41.905 61.429 1.00 30.90 ? 236 HOH J O 1 HETATM 16762 O O . HOH IA 5 . ? -59.429 43.660 84.296 1.00 39.16 ? 258 HOH J O 1 HETATM 16763 O O . HOH IA 5 . ? -63.839 3.722 71.653 1.00 33.18 ? 321 HOH J O 1 HETATM 16764 O O . HOH IA 5 . ? -56.697 24.161 75.107 1.00 30.10 ? 334 HOH J O 1 HETATM 16765 O O . HOH IA 5 . ? -58.333 28.260 77.929 1.00 23.99 ? 356 HOH J O 1 HETATM 16766 O O . HOH IA 5 . ? -83.887 19.826 86.887 1.00 39.48 ? 357 HOH J O 1 HETATM 16767 O O . HOH IA 5 . ? -83.390 26.304 86.112 1.00 17.86 ? 396 HOH J O 1 HETATM 16768 O O . HOH IA 5 . ? -66.051 1.612 85.439 1.00 27.24 ? 426 HOH J O 1 HETATM 16769 O O . HOH IA 5 . ? -63.208 49.759 62.605 1.00 42.38 ? 463 HOH J O 1 HETATM 16770 O O . HOH IA 5 . ? -69.556 40.236 89.257 1.00 39.50 ? 464 HOH J O 1 HETATM 16771 O O . HOH IA 5 . ? -80.949 13.907 89.828 1.00 34.96 ? 466 HOH J O 1 HETATM 16772 O O . HOH IA 5 . ? -60.392 45.649 64.586 1.00 35.74 ? 571 HOH J O 1 HETATM 16773 O O . HOH IA 5 . ? -82.345 11.781 84.875 1.00 30.31 ? 616 HOH J O 1 HETATM 16774 O O . HOH IA 5 . ? -68.129 48.046 73.556 1.00 33.02 ? 622 HOH J O 1 HETATM 16775 O O . HOH IA 5 . ? -71.734 15.339 66.743 1.00 24.85 ? 625 HOH J O 1 HETATM 16776 O O . HOH IA 5 . ? -61.108 31.922 80.325 1.00 32.83 ? 628 HOH J O 1 HETATM 16777 O O . HOH IA 5 . ? -78.894 8.089 83.347 1.00 25.65 ? 658 HOH J O 1 HETATM 16778 O O . HOH IA 5 . ? -83.905 26.787 73.122 1.00 27.98 ? 666 HOH J O 1 HETATM 16779 O O . HOH IA 5 . ? -80.518 30.865 74.132 1.00 37.25 ? 667 HOH J O 1 HETATM 16780 O O . HOH IA 5 . ? -63.978 17.977 68.324 1.00 30.09 ? 673 HOH J O 1 HETATM 16781 O O . HOH IA 5 . ? -73.142 11.513 89.679 1.00 24.54 ? 685 HOH J O 1 HETATM 16782 O O . HOH IA 5 . ? -69.427 27.500 85.433 1.00 25.66 ? 689 HOH J O 1 HETATM 16783 O O . HOH IA 5 . ? -68.411 50.519 57.069 1.00 33.69 ? 727 HOH J O 1 HETATM 16784 O O . HOH IA 5 . ? -70.734 25.971 81.258 1.00 32.37 ? 728 HOH J O 1 HETATM 16785 O O . HOH IA 5 . ? -69.349 21.952 81.845 1.00 24.69 ? 729 HOH J O 1 HETATM 16786 O O . HOH IA 5 . ? -66.139 27.660 72.931 1.00 32.48 ? 730 HOH J O 1 HETATM 16787 O O . HOH IA 5 . ? -81.473 24.543 84.852 1.00 25.57 ? 731 HOH J O 1 HETATM 16788 O O . HOH IA 5 . ? -64.967 -2.865 86.071 1.00 26.09 ? 759 HOH J O 1 HETATM 16789 O O . HOH IA 5 . ? -62.904 12.258 82.317 1.00 43.70 ? 762 HOH J O 1 HETATM 16790 O O . HOH IA 5 . ? -79.158 6.314 81.247 1.00 31.71 ? 763 HOH J O 1 HETATM 16791 O O . HOH IA 5 . ? -89.131 28.492 90.008 1.00 29.11 ? 764 HOH J O 1 HETATM 16792 O O . HOH IA 5 . ? -78.133 12.991 66.406 1.00 39.06 ? 765 HOH J O 1 HETATM 16793 O O . HOH IA 5 . ? -73.085 9.512 63.722 1.00 30.63 ? 766 HOH J O 1 HETATM 16794 O O . HOH JA 5 . ? -71.521 23.330 93.689 1.00 15.12 ? 212 HOH I O 1 HETATM 16795 O O . HOH JA 5 . ? -66.404 22.359 116.187 1.00 18.47 ? 213 HOH I O 1 HETATM 16796 O O . HOH JA 5 . ? -62.169 30.317 108.966 1.00 31.81 ? 214 HOH I O 1 HETATM 16797 O O . HOH JA 5 . ? -64.787 15.498 116.105 1.00 31.53 ? 215 HOH I O 1 HETATM 16798 O O . HOH JA 5 . ? -79.583 46.378 102.392 1.00 31.31 ? 216 HOH I O 1 HETATM 16799 O O . HOH JA 5 . ? -54.428 22.589 110.043 1.00 24.10 ? 217 HOH I O 1 HETATM 16800 O O . HOH JA 5 . ? -66.142 22.472 90.264 1.00 23.56 ? 218 HOH I O 1 HETATM 16801 O O . HOH JA 5 . ? -63.714 30.960 101.068 1.00 21.58 ? 219 HOH I O 1 HETATM 16802 O O . HOH JA 5 . ? -73.549 7.402 111.912 1.00 28.69 ? 220 HOH I O 1 HETATM 16803 O O . HOH JA 5 . ? -62.966 -5.724 105.006 1.00 38.91 ? 221 HOH I O 1 HETATM 16804 O O . HOH JA 5 . ? -73.569 49.470 96.049 1.00 22.92 ? 222 HOH I O 1 HETATM 16805 O O . HOH JA 5 . ? -74.070 8.883 89.233 1.00 24.99 ? 223 HOH I O 1 HETATM 16806 O O . HOH JA 5 . ? -59.043 10.401 112.591 1.00 26.75 ? 224 HOH I O 1 HETATM 16807 O O . HOH JA 5 . ? -61.783 33.374 110.881 1.00 24.60 ? 225 HOH I O 1 HETATM 16808 O O . HOH JA 5 . ? -69.603 -2.894 107.889 1.00 30.20 ? 226 HOH I O 1 HETATM 16809 O O . HOH JA 5 . ? -63.241 28.343 99.656 1.00 21.86 ? 227 HOH I O 1 HETATM 16810 O O . HOH JA 5 . ? -62.579 29.046 96.950 1.00 23.58 ? 228 HOH I O 1 HETATM 16811 O O . HOH JA 5 . ? -73.727 48.233 90.147 1.00 32.90 ? 327 HOH I O 1 HETATM 16812 O O . HOH JA 5 . ? -63.588 30.613 104.026 1.00 22.92 ? 349 HOH I O 1 HETATM 16813 O O . HOH JA 5 . ? -73.548 24.639 95.357 1.00 20.49 ? 362 HOH I O 1 HETATM 16814 O O . HOH JA 5 . ? -85.205 45.101 92.201 1.00 30.19 ? 381 HOH I O 1 HETATM 16815 O O . HOH JA 5 . ? -78.786 -6.908 97.123 1.00 30.47 ? 394 HOH I O 1 HETATM 16816 O O . HOH JA 5 . ? -68.835 36.041 104.439 1.00 32.02 ? 398 HOH I O 1 HETATM 16817 O O . HOH JA 5 . ? -80.488 2.216 96.527 1.00 26.56 ? 399 HOH I O 1 HETATM 16818 O O . HOH JA 5 . ? -66.865 2.490 108.869 1.00 22.80 ? 407 HOH I O 1 HETATM 16819 O O . HOH JA 5 . ? -68.796 22.102 86.800 1.00 35.13 ? 412 HOH I O 1 HETATM 16820 O O . HOH JA 5 . ? -79.311 43.079 88.040 1.00 27.59 ? 467 HOH I O 1 HETATM 16821 O O . HOH JA 5 . ? -78.372 35.581 91.075 1.00 19.89 ? 468 HOH I O 1 HETATM 16822 O O . HOH JA 5 . ? -74.735 42.462 101.223 1.00 46.28 ? 469 HOH I O 1 HETATM 16823 O O . HOH JA 5 . ? -67.523 38.108 102.578 1.00 26.16 ? 470 HOH I O 1 HETATM 16824 O O . HOH JA 5 . ? -67.097 23.685 103.034 1.00 23.66 ? 471 HOH I O 1 HETATM 16825 O O . HOH JA 5 . ? -66.520 26.745 89.688 1.00 22.17 ? 472 HOH I O 1 HETATM 16826 O O . HOH JA 5 . ? -79.005 1.642 92.440 1.00 29.21 ? 474 HOH I O 1 HETATM 16827 O O . HOH JA 5 . ? -58.362 13.665 105.729 1.00 27.59 ? 482 HOH I O 1 HETATM 16828 O O . HOH JA 5 . ? -68.890 -9.130 101.739 1.00 27.54 ? 484 HOH I O 1 HETATM 16829 O O . HOH JA 5 . ? -77.857 25.772 110.475 1.00 33.79 ? 497 HOH I O 1 HETATM 16830 O O . HOH JA 5 . ? -78.720 -11.670 89.233 1.00 27.75 ? 540 HOH I O 1 HETATM 16831 O O . HOH JA 5 . ? -59.958 31.127 105.489 1.00 16.58 ? 600 HOH I O 1 HETATM 16832 O O . HOH JA 5 . ? -52.759 22.318 96.933 1.00 33.21 ? 601 HOH I O 1 HETATM 16833 O O . HOH JA 5 . ? -59.990 10.561 115.464 1.00 26.91 ? 602 HOH I O 1 HETATM 16834 O O . HOH JA 5 . ? -82.207 42.326 88.701 1.00 32.59 ? 607 HOH I O 1 HETATM 16835 O O . HOH JA 5 . ? -72.338 14.927 90.335 1.00 29.40 ? 608 HOH I O 1 HETATM 16836 O O . HOH JA 5 . ? -65.446 19.275 101.268 1.00 22.96 ? 609 HOH I O 1 HETATM 16837 O O . HOH JA 5 . ? -68.607 -5.425 94.585 1.00 30.16 ? 613 HOH I O 1 HETATM 16838 O O . HOH JA 5 . ? -74.506 -7.010 90.787 1.00 44.66 ? 621 HOH I O 1 HETATM 16839 O O . HOH JA 5 . ? -64.058 29.000 94.647 1.00 34.79 ? 693 HOH I O 1 HETATM 16840 O O . HOH JA 5 . ? -57.609 9.558 106.122 1.00 22.09 ? 721 HOH I O 1 HETATM 16841 O O . HOH JA 5 . ? -59.846 32.112 108.162 1.00 31.92 ? 722 HOH I O 1 HETATM 16842 O O . HOH JA 5 . ? -77.177 12.933 104.764 1.00 31.85 ? 735 HOH I O 1 HETATM 16843 O O . HOH JA 5 . ? -85.441 46.270 98.496 1.00 24.66 ? 736 HOH I O 1 HETATM 16844 O O . HOH JA 5 . ? -63.903 18.607 114.191 1.00 25.41 ? 758 HOH I O 1 HETATM 16845 O O . HOH JA 5 . ? -64.738 5.850 87.817 1.00 35.14 ? 761 HOH I O 1 HETATM 16846 O O . HOH KA 5 . ? -55.603 -0.952 111.638 1.00 35.53 ? 213 HOH H O 1 HETATM 16847 O O . HOH KA 5 . ? -33.386 19.340 106.348 1.00 14.23 ? 214 HOH H O 1 HETATM 16848 O O . HOH KA 5 . ? -61.095 32.546 113.335 1.00 26.17 ? 215 HOH H O 1 HETATM 16849 O O . HOH KA 5 . ? -38.314 -2.668 107.614 1.00 36.92 ? 216 HOH H O 1 HETATM 16850 O O . HOH KA 5 . ? -34.199 24.458 96.457 1.00 19.24 ? 217 HOH H O 1 HETATM 16851 O O . HOH KA 5 . ? -54.844 21.579 107.566 1.00 14.63 ? 218 HOH H O 1 HETATM 16852 O O . HOH KA 5 . ? -44.775 33.071 120.585 1.00 32.07 ? 219 HOH H O 1 HETATM 16853 O O . HOH KA 5 . ? -60.048 19.686 102.459 1.00 23.04 ? 220 HOH H O 1 HETATM 16854 O O . HOH KA 5 . ? -62.009 4.113 113.284 1.00 32.23 ? 221 HOH H O 1 HETATM 16855 O O . HOH KA 5 . ? -39.117 14.123 98.605 1.00 34.29 ? 222 HOH H O 1 HETATM 16856 O O . HOH KA 5 . ? -54.751 -0.500 104.071 1.00 30.32 ? 223 HOH H O 1 HETATM 16857 O O . HOH KA 5 . ? -45.641 32.408 110.702 1.00 30.08 ? 224 HOH H O 1 HETATM 16858 O O . HOH KA 5 . ? -38.300 -4.302 111.279 1.00 38.08 ? 225 HOH H O 1 HETATM 16859 O O . HOH KA 5 . ? -42.450 16.128 100.986 1.00 26.85 ? 248 HOH H O 1 HETATM 16860 O O . HOH KA 5 . ? -60.562 4.772 108.636 1.00 30.89 ? 261 HOH H O 1 HETATM 16861 O O . HOH KA 5 . ? -44.915 15.898 103.976 1.00 27.67 ? 262 HOH H O 1 HETATM 16862 O O . HOH KA 5 . ? -38.659 31.104 104.017 1.00 21.49 ? 270 HOH H O 1 HETATM 16863 O O . HOH KA 5 . ? -38.306 2.206 94.688 1.00 29.94 ? 273 HOH H O 1 HETATM 16864 O O . HOH KA 5 . ? -52.471 27.746 100.289 1.00 28.41 ? 278 HOH H O 1 HETATM 16865 O O . HOH KA 5 . ? -33.627 8.580 106.561 1.00 42.40 ? 284 HOH H O 1 HETATM 16866 O O . HOH KA 5 . ? -29.798 11.800 106.394 1.00 27.74 ? 296 HOH H O 1 HETATM 16867 O O . HOH KA 5 . ? -36.180 5.173 104.455 1.00 26.59 ? 297 HOH H O 1 HETATM 16868 O O . HOH KA 5 . ? -52.372 -0.336 114.952 1.00 32.74 ? 350 HOH H O 1 HETATM 16869 O O . HOH KA 5 . ? -53.808 29.005 102.396 1.00 36.72 ? 355 HOH H O 1 HETATM 16870 O O . HOH KA 5 . ? -53.930 42.418 115.458 1.00 25.29 ? 388 HOH H O 1 HETATM 16871 O O . HOH KA 5 . ? -45.347 19.154 103.723 1.00 21.69 ? 389 HOH H O 1 HETATM 16872 O O . HOH KA 5 . ? -37.139 2.800 106.195 1.00 39.70 ? 475 HOH H O 1 HETATM 16873 O O . HOH KA 5 . ? -30.846 12.298 108.809 1.00 22.28 ? 476 HOH H O 1 HETATM 16874 O O . HOH KA 5 . ? -40.597 2.903 122.224 1.00 32.07 ? 477 HOH H O 1 HETATM 16875 O O . HOH KA 5 . ? -48.983 -10.722 117.529 1.00 42.40 ? 478 HOH H O 1 HETATM 16876 O O . HOH KA 5 . ? -45.208 23.046 106.297 1.00 34.32 ? 479 HOH H O 1 HETATM 16877 O O . HOH KA 5 . ? -57.318 25.637 119.887 1.00 41.90 ? 480 HOH H O 1 HETATM 16878 O O . HOH KA 5 . ? -44.045 30.307 103.314 1.00 27.55 ? 481 HOH H O 1 HETATM 16879 O O . HOH KA 5 . ? -57.353 25.447 101.718 1.00 33.35 ? 483 HOH H O 1 HETATM 16880 O O . HOH KA 5 . ? -30.957 8.968 104.991 1.00 32.69 ? 594 HOH H O 1 HETATM 16881 O O . HOH KA 5 . ? -43.228 36.206 108.153 1.00 32.63 ? 657 HOH H O 1 HETATM 16882 O O . HOH KA 5 . ? -49.382 22.196 103.427 1.00 21.33 ? 723 HOH H O 1 HETATM 16883 O O . HOH KA 5 . ? -46.695 24.306 103.394 1.00 26.60 ? 724 HOH H O 1 HETATM 16884 O O . HOH KA 5 . ? -41.802 -13.330 112.822 1.00 32.70 ? 725 HOH H O 1 HETATM 16885 O O . HOH KA 5 . ? -34.409 21.795 109.193 1.00 34.90 ? 726 HOH H O 1 HETATM 16886 O O . HOH KA 5 . ? -30.939 17.033 107.912 1.00 39.89 ? 737 HOH H O 1 HETATM 16887 O O . HOH KA 5 . ? -58.273 7.270 106.814 1.00 26.66 ? 757 HOH H O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . LEU A 1 ? 0.4031 0.4875 0.3671 0.0437 -0.0262 -0.1361 1 LEU B N 2 C CA . LEU A 1 ? 0.3717 0.4464 0.3222 0.0413 -0.0227 -0.1333 1 LEU B CA 3 C C . LEU A 1 ? 0.4160 0.5018 0.3618 0.0505 -0.0123 -0.1298 1 LEU B C 4 O O . LEU A 1 ? 0.4356 0.5296 0.3891 0.0567 -0.0074 -0.1266 1 LEU B O 5 C CB . LEU A 1 ? 0.4742 0.5295 0.4243 0.0337 -0.0253 -0.1282 1 LEU B CB 6 C CG . LEU A 1 ? 0.5401 0.5804 0.4933 0.0234 -0.0355 -0.1303 1 LEU B CG 7 C CD1 . LEU A 1 ? 0.4819 0.5060 0.4371 0.0180 -0.0364 -0.1243 1 LEU B CD1 8 C CD2 . LEU A 1 ? 0.4635 0.4970 0.4056 0.0176 -0.0397 -0.1345 1 LEU B CD2 9 N N . ASP A 2 ? 0.3960 0.4820 0.3290 0.0513 -0.0088 -0.1305 2 ASP B N 10 C CA . ASP A 2 ? 0.3617 0.4558 0.2887 0.0592 0.0012 -0.1267 2 ASP B CA 11 C C . ASP A 2 ? 0.3889 0.4674 0.3055 0.0545 0.0034 -0.1219 2 ASP B C 12 O O . ASP A 2 ? 0.2759 0.3381 0.1898 0.0454 -0.0029 -0.1219 2 ASP B O 13 C CB . ASP A 2 ? 0.3781 0.4883 0.2994 0.0659 0.0050 -0.1312 2 ASP B CB 14 C CG . ASP A 2 ? 0.4948 0.5988 0.4053 0.0602 0.0007 -0.1357 2 ASP B CG 15 O OD1 . ASP A 2 ? 0.5661 0.6529 0.4709 0.0519 -0.0032 -0.1341 2 ASP B OD1 16 O OD2 . ASP A 2 ? 0.4733 0.5896 0.3809 0.0641 0.0014 -0.1406 2 ASP B OD2 28 N N . ALA A 4 ? 0.1565 0.1175 0.4029 -0.0152 -0.1400 0.0999 4 ALA B N 29 C CA . ALA A 4 ? 0.1606 0.1784 0.4888 -0.0034 -0.1147 0.0823 4 ALA B CA 30 C C . ALA A 4 ? 0.1253 0.1696 0.4522 -0.0092 -0.0592 0.1051 4 ALA B C 31 O O . ALA A 4 ? 0.1224 0.1936 0.4717 -0.0008 -0.0396 0.1017 4 ALA B O 32 C CB . ALA A 4 ? 0.0718 0.1108 0.4678 -0.0047 -0.1177 0.0525 4 ALA B CB 33 N N . ASP A 5 ? 0.1601 0.1907 0.4541 -0.0208 -0.0374 0.1255 5 ASP B N 34 C CA . ASP A 5 ? 0.1657 0.2067 0.4407 -0.0167 0.0047 0.1429 5 ASP B CA 35 C C . ASP A 5 ? 0.1845 0.2401 0.4255 -0.0043 0.0034 0.1497 5 ASP B C 36 O O . ASP A 5 ? 0.1735 0.2383 0.4163 0.0076 0.0282 0.1549 5 ASP B O 37 C CB . ASP A 5 ? 0.1701 0.2080 0.4138 -0.0155 0.0119 0.1460 5 ASP B CB 38 C CG . ASP A 5 ? 0.3115 0.3362 0.5848 -0.0264 0.0198 0.1393 5 ASP B CG 39 O OD1 . ASP A 5 ? 0.3158 0.3447 0.6364 -0.0355 0.0386 0.1278 5 ASP B OD1 40 O OD2 . ASP A 5 ? 0.3782 0.3961 0.6322 -0.0301 0.0100 0.1394 5 ASP B OD2 41 N N . ILE A 6 ? 0.1234 0.1768 0.3286 -0.0130 -0.0224 0.1450 6 ILE B N 42 C CA . ILE A 6 ? 0.1275 0.1962 0.3021 -0.0106 -0.0201 0.1437 6 ILE B CA 43 C C . ILE A 6 ? 0.1993 0.2700 0.3903 -0.0022 -0.0204 0.1446 6 ILE B C 44 O O . ILE A 6 ? 0.1363 0.2282 0.3236 0.0091 0.0013 0.1488 6 ILE B O 45 C CB . ILE A 6 ? 0.1889 0.2350 0.3131 -0.0309 -0.0459 0.1353 6 ILE B CB 46 C CG1 . ILE A 6 ? 0.1783 0.2274 0.2818 -0.0393 -0.0404 0.1324 6 ILE B CG1 47 C CG2 . ILE A 6 ? 0.1815 0.2367 0.2771 -0.0317 -0.0436 0.1317 6 ILE B CG2 48 C CD1 . ILE A 6 ? 0.1910 0.2031 0.2340 -0.0688 -0.0620 0.1238 6 ILE B CD1 49 N N . LEU A 7 ? 0.0946 0.1418 0.3038 -0.0015 -0.0497 0.1356 7 LEU B N 50 C CA . LEU A 7 ? 0.0469 0.1008 0.2780 0.0124 -0.0590 0.1252 7 LEU B CA 51 C C . LEU A 7 ? 0.1586 0.2485 0.4460 0.0253 -0.0246 0.1244 7 LEU B C 52 O O . LEU A 7 ? 0.0551 0.1598 0.3476 0.0336 -0.0131 0.1221 7 LEU B O 53 C CB . LEU A 7 ? 0.1154 0.1426 0.3589 0.0197 -0.1084 0.1010 7 LEU B CB 54 C CG . LEU A 7 ? 0.2470 0.2149 0.4098 0.0074 -0.1441 0.1008 7 LEU B CG 55 C CD1 . LEU A 7 ? 0.3134 0.2277 0.4634 0.0174 -0.2004 0.0793 7 LEU B CD1 56 C CD2 . LEU A 7 ? 0.2561 0.2215 0.3899 0.0107 -0.1437 0.1001 7 LEU B CD2 57 N N . TYR A 8 ? 0.0132 0.1133 0.3364 0.0200 -0.0034 0.1217 8 TYR B N 58 C CA . TYR A 8 ? 0.0533 0.1709 0.4062 0.0152 0.0432 0.1159 8 TYR B CA 59 C C . TYR A 8 ? 0.1562 0.2576 0.4529 0.0237 0.0725 0.1429 8 TYR B C 60 O O . TYR A 8 ? 0.0308 0.1401 0.3294 0.0287 0.0956 0.1412 8 TYR B O 61 C CB . TYR A 8 ? 0.1567 0.2659 0.5291 -0.0027 0.0647 0.1086 8 TYR B CB 62 C CG . TYR A 8 ? 0.1776 0.2823 0.5555 -0.0177 0.1200 0.1029 8 TYR B CG 63 C CD1 . TYR A 8 ? 0.3466 0.4883 0.7856 -0.0298 0.1397 0.0672 8 TYR B CD1 64 C CD2 . TYR A 8 ? 0.1814 0.2351 0.4917 -0.0186 0.1498 0.1268 8 TYR B CD2 65 C CE1 . TYR A 8 ? 0.3414 0.4671 0.7703 -0.0545 0.1983 0.0586 8 TYR B CE1 66 C CE2 . TYR A 8 ? 0.3578 0.3788 0.6442 -0.0344 0.1991 0.1211 8 TYR B CE2 67 C CZ . TYR A 8 ? 0.4210 0.4750 0.7631 -0.0581 0.2279 0.0888 8 TYR B CZ 68 O OH . TYR A 8 ? 0.3656 0.3768 0.6709 -0.0849 0.2843 0.0800 8 TYR B OH 69 N N . ASN A 9 ? 0.1082 0.1877 0.3539 0.0283 0.0682 0.1620 9 ASN B N 70 C CA . ASN A 9 ? 0.1053 0.1806 0.3039 0.0496 0.0830 0.1690 9 ASN B CA 71 C C . ASN A 9 ? 0.1586 0.2591 0.3511 0.0594 0.0779 0.1692 9 ASN B C 72 O O . ASN A 9 ? 0.1452 0.2358 0.3141 0.0766 0.0973 0.1737 9 ASN B O 73 C CB . ASN A 9 ? 0.1078 0.1893 0.2783 0.0525 0.0736 0.1654 9 ASN B CB 74 C CG . ASN A 9 ? 0.2764 0.3280 0.4408 0.0476 0.0851 0.1670 9 ASN B CG 75 O OD1 . ASN A 9 ? 0.2856 0.3086 0.4584 0.0392 0.1082 0.1689 9 ASN B OD1 76 N ND2 . ASN A 9 ? 0.2179 0.2751 0.3661 0.0466 0.0735 0.1630 9 ASN B ND2 77 N N . ILE A 10 ? 0.0725 0.1864 0.2672 0.0418 0.0532 0.1632 10 ILE B N 78 C CA . ILE A 10 ? 0.0149 0.1378 0.1895 0.0428 0.0478 0.1604 10 ILE B CA 79 C C . ILE A 10 ? 0.2090 0.3254 0.4046 0.0517 0.0532 0.1626 10 ILE B C 80 O O . ILE A 10 ? 0.1424 0.2629 0.3182 0.0625 0.0691 0.1690 10 ILE B O 81 C CB . ILE A 10 ? 0.1315 0.2472 0.2919 0.0271 0.0147 0.1482 10 ILE B CB 82 C CG1 . ILE A 10 ? 0.0153 0.1409 0.1493 0.0205 0.0128 0.1425 10 ILE B CG1 83 C CG2 . ILE A 10 ? 0.0357 0.1511 0.1840 0.0305 0.0059 0.1430 10 ILE B CG2 84 C CD1 . ILE A 10 ? 0.0630 0.1599 0.1682 -0.0011 -0.0196 0.1332 10 ILE B CD1 85 N N . ARG A 11 ? 0.0195 0.1385 0.2665 0.0497 0.0395 0.1467 11 ARG B N 86 C CA . ARG A 11 ? 0.0888 0.2302 0.3835 0.0558 0.0499 0.1279 11 ARG B CA 87 C C . ARG A 11 ? 0.2419 0.3801 0.5306 0.0575 0.0999 0.1359 11 ARG B C 88 O O . ARG A 11 ? 0.2018 0.3462 0.4882 0.0630 0.1151 0.1329 11 ARG B O 89 C CB . ARG A 11 ? 0.0143 0.1806 0.3815 0.0505 0.0330 0.0927 11 ARG B CB 90 C CG . ARG A 11 ? 0.1564 0.3637 0.5856 0.0530 0.0414 0.0570 11 ARG B CG 91 C CD . ARG A 11 ? 0.4300 0.6739 0.9389 0.0523 0.0172 0.0093 11 ARG B CD 92 N NE . ARG A 11 ? 0.6800 0.9797 1.2618 0.0526 0.0291 -0.0381 11 ARG B NE 93 C CZ . ARG A 11 ? 0.6844 1.0015 1.2874 0.0744 -0.0120 -0.0665 11 ARG B CZ 94 N NH1 . ARG A 11 ? 0.6404 0.9090 1.1837 0.0939 -0.0656 -0.0491 11 ARG B NH1 95 N NH2 . ARG A 11 ? 0.5808 0.9604 1.2598 0.0734 0.0029 -0.1172 11 ARG B NH2 96 N N . GLN A 12 ? 0.2493 0.3643 0.5199 0.0496 0.1260 0.1451 12 GLN B N 97 C CA . GLN A 12 ? 0.1337 0.2102 0.3633 0.0451 0.1727 0.1512 12 GLN B CA 98 C C . GLN A 12 ? 0.2595 0.3031 0.4163 0.0730 0.1744 0.1734 12 GLN B C 99 O O . GLN A 12 ? 0.3091 0.3160 0.4256 0.0735 0.2068 0.1751 12 GLN B O 100 C CB . GLN A 12 ? 0.2704 0.3095 0.4808 0.0294 0.1931 0.1523 12 GLN B CB 101 C CG . GLN A 12 ? 0.2249 0.2965 0.5098 -0.0007 0.2022 0.1222 12 GLN B CG 102 C CD . GLN A 12 ? 0.2635 0.3550 0.5873 -0.0257 0.2429 0.0900 12 GLN B CD 103 O OE1 . GLN A 12 ? 0.3366 0.4887 0.7307 -0.0237 0.2268 0.0614 12 GLN B OE1 104 N NE2 . GLN A 12 ? 0.3661 0.4012 0.6380 -0.0505 0.2952 0.0894 12 GLN B NE2 129 N N . PRO A 16 ? 0.2329 0.1898 0.0325 0.1225 0.0130 0.0699 16 PRO B N 130 C CA . PRO A 16 ? 0.3575 0.3107 0.1527 0.1329 0.0132 0.0636 16 PRO B CA 131 C C . PRO A 16 ? 0.4300 0.3696 0.2064 0.1454 0.0131 0.0594 16 PRO B C 132 O O . PRO A 16 ? 0.3941 0.3235 0.1644 0.1529 0.0115 0.0517 16 PRO B O 133 C CB . PRO A 16 ? 0.4079 0.3849 0.2080 0.1376 0.0186 0.0721 16 PRO B CB 134 C CG . PRO A 16 ? 0.4871 0.4803 0.2986 0.1263 0.0205 0.0816 16 PRO B CG 135 C CD . PRO A 16 ? 0.3741 0.3548 0.1795 0.1202 0.0185 0.0818 16 PRO B CD 136 N N . ASP A 17 ? 0.2616 0.2004 0.0277 0.1474 0.0147 0.0644 17 ASP B N 137 C CA . ASP A 17 ? 0.2783 0.2047 0.0255 0.1596 0.0148 0.0613 17 ASP B CA 138 C C . ASP A 17 ? 0.3662 0.2692 0.1068 0.1565 0.0083 0.0529 17 ASP B C 139 O O . ASP A 17 ? 0.3786 0.2680 0.1035 0.1657 0.0068 0.0488 17 ASP B O 140 C CB . ASP A 17 ? 0.4000 0.3382 0.1366 0.1649 0.0207 0.0715 17 ASP B CB 141 C CG . ASP A 17 ? 0.6923 0.6551 0.4329 0.1704 0.0272 0.0790 17 ASP B CG 142 O OD1 . ASP A 17 ? 0.6262 0.5916 0.3705 0.1764 0.0267 0.0747 17 ASP B OD1 143 O OD2 . ASP A 17 ? 0.7936 0.7728 0.5324 0.1685 0.0329 0.0889 17 ASP B OD2 144 N N . VAL A 18 ? 0.2721 0.1704 0.0244 0.1439 0.0040 0.0500 18 VAL B N 145 C CA . VAL A 18 ? 0.3877 0.2655 0.1342 0.1404 -0.0027 0.0422 18 VAL B CA 146 C C . VAL A 18 ? 0.3033 0.1691 0.0554 0.1371 -0.0080 0.0305 18 VAL B C 147 O O . VAL A 18 ? 0.2951 0.1657 0.0618 0.1272 -0.0091 0.0293 18 VAL B O 148 C CB . VAL A 18 ? 0.3079 0.1867 0.0601 0.1288 -0.0046 0.0470 18 VAL B CB 149 C CG1 . VAL A 18 ? 0.3738 0.2314 0.1197 0.1261 -0.0125 0.0383 18 VAL B CG1 150 C CG2 . VAL A 18 ? 0.3358 0.2235 0.0788 0.1313 0.0005 0.0583 18 VAL B CG2 151 N N . ILE A 19 ? 0.3136 0.1633 0.0528 0.1452 -0.0113 0.0220 19 ILE B N 152 C CA . ILE A 19 ? 0.3929 0.2298 0.1346 0.1420 -0.0165 0.0105 19 ILE B CA 153 C C . ILE A 19 ? 0.3085 0.1381 0.0575 0.1303 -0.0226 0.0063 19 ILE B C 154 O O . ILE A 19 ? 0.3604 0.1817 0.1019 0.1307 -0.0262 0.0063 19 ILE B O 155 C CB . ILE A 19 ? 0.4043 0.2251 0.1290 0.1534 -0.0192 0.0025 19 ILE B CB 156 C CG1 . ILE A 19 ? 0.4314 0.2396 0.1580 0.1489 -0.0246 -0.0093 19 ILE B CG1 157 C CG2 . ILE A 19 ? 0.4321 0.2417 0.1430 0.1583 -0.0227 0.0021 19 ILE B CG2 158 C CD1 . ILE A 19 ? 0.3859 0.1809 0.0975 0.1584 -0.0280 -0.0152 19 ILE B CD1 159 N N . PRO A 20 ? 0.3104 0.1423 0.0731 0.1201 -0.0242 0.0026 20 PRO B N 160 C CA . PRO A 20 ? 0.2956 0.1231 0.0673 0.1083 -0.0297 -0.0009 20 PRO B CA 161 C C . PRO A 20 ? 0.3218 0.1313 0.0860 0.1085 -0.0377 -0.0129 20 PRO B C 162 O O . PRO A 20 ? 0.4312 0.2392 0.2043 0.0998 -0.0423 -0.0180 20 PRO B O 163 C CB . PRO A 20 ? 0.3539 0.1910 0.1413 0.0989 -0.0277 -0.0006 20 PRO B CB 164 C CG . PRO A 20 ? 0.2949 0.1309 0.0773 0.1062 -0.0249 -0.0038 20 PRO B CG 165 C CD . PRO A 20 ? 0.3817 0.2193 0.1506 0.1198 -0.0211 0.0011 20 PRO B CD 212 N N . PRO A 26 ? 0.2741 0.3787 0.2691 0.1266 -0.1245 0.0177 26 PRO B N 213 C CA . PRO A 26 ? 0.1679 0.2610 0.1650 0.1167 -0.1131 0.0242 26 PRO B CA 214 C C . PRO A 26 ? 0.1574 0.2534 0.1633 0.1191 -0.1099 0.0263 26 PRO B C 215 O O . PRO A 26 ? 0.1659 0.2800 0.1804 0.1253 -0.1135 0.0216 26 PRO B O 216 C CB . PRO A 26 ? 0.1729 0.2814 0.1774 0.1067 -0.1060 0.0221 26 PRO B CB 217 C CG . PRO A 26 ? 0.2556 0.3904 0.2674 0.1118 -0.1126 0.0145 26 PRO B CG 218 C CD . PRO A 26 ? 0.2126 0.3422 0.2156 0.1236 -0.1245 0.0118 26 PRO B CD 219 N N . VAL A 27 ? 0.1929 0.2713 0.1964 0.1144 -0.1031 0.0332 27 VAL B N 220 C CA . VAL A 27 ? 0.2508 0.3324 0.2635 0.1138 -0.0976 0.0353 27 VAL B CA 221 C C . VAL A 27 ? 0.2811 0.3822 0.3068 0.1067 -0.0901 0.0337 27 VAL B C 222 O O . VAL A 27 ? 0.1964 0.2935 0.2210 0.0974 -0.0827 0.0358 27 VAL B O 223 C CB . VAL A 27 ? 0.2596 0.3186 0.2665 0.1089 -0.0910 0.0427 27 VAL B CB 224 C CG1 . VAL A 27 ? 0.2076 0.2700 0.2237 0.1067 -0.0838 0.0439 27 VAL B CG1 225 C CG2 . VAL A 27 ? 0.2307 0.2690 0.2229 0.1129 -0.0967 0.0433 27 VAL B CG2 226 N N . ALA A 28 ? 0.1749 0.2961 0.2117 0.1106 -0.0916 0.0296 28 ALA B N 227 C CA . ALA A 28 ? 0.1972 0.3367 0.2458 0.1031 -0.0843 0.0279 28 ALA B CA 228 C C . ALA A 28 ? 0.1648 0.2954 0.2179 0.0975 -0.0751 0.0338 28 ALA B C 229 O O . ALA A 28 ? 0.2098 0.3372 0.2653 0.1014 -0.0747 0.0349 28 ALA B O 230 C CB . ALA A 28 ? 0.1863 0.3526 0.2451 0.1091 -0.0894 0.0212 28 ALA B CB 231 N N . VAL A 29 ? 0.1851 0.3098 0.2374 0.0873 -0.0666 0.0368 29 VAL B N 232 C CA . VAL A 29 ? 0.0934 0.2102 0.1497 0.0817 -0.0575 0.0422 29 VAL B CA 233 C C . VAL A 29 ? 0.1460 0.2796 0.2120 0.0742 -0.0516 0.0399 29 VAL B C 234 O O . VAL A 29 ? 0.3156 0.4552 0.3799 0.0675 -0.0498 0.0374 29 VAL B O 235 C CB . VAL A 29 ? 0.0998 0.1946 0.1466 0.0761 -0.0516 0.0479 29 VAL B CB 236 C CG1 . VAL A 29 ? 0.0923 0.1802 0.1436 0.0708 -0.0422 0.0532 29 VAL B CG1 237 C CG2 . VAL A 29 ? 0.1093 0.1869 0.1458 0.0822 -0.0572 0.0507 29 VAL B CG2 238 N N . SER A 30 ? 0.1425 0.2830 0.2177 0.0747 -0.0486 0.0409 30 SER B N 239 C CA . SER A 30 ? 0.1136 0.2671 0.1967 0.0665 -0.0423 0.0398 30 SER B CA 240 C C . SER A 30 ? 0.0993 0.2363 0.1808 0.0599 -0.0331 0.0460 30 SER B C 241 O O . SER A 30 ? 0.2032 0.3268 0.2839 0.0634 -0.0315 0.0509 30 SER B O 242 C CB . SER A 30 ? 0.0990 0.2718 0.1933 0.0706 -0.0445 0.0367 30 SER B CB 243 O OG . SER A 30 ? 0.2521 0.4410 0.3476 0.0780 -0.0533 0.0306 30 SER B OG 244 N N . VAL A 31 ? 0.0946 0.2321 0.1747 0.0504 -0.0272 0.0458 31 VAL B N 245 C CA . VAL A 31 ? 0.1710 0.2927 0.2483 0.0444 -0.0186 0.0511 31 VAL B CA 246 C C . VAL A 31 ? 0.2058 0.3386 0.2890 0.0365 -0.0139 0.0497 31 VAL B C 247 O O . VAL A 31 ? 0.2462 0.3946 0.3309 0.0321 -0.0161 0.0448 31 VAL B O 248 C CB . VAL A 31 ? 0.1958 0.3011 0.2613 0.0401 -0.0158 0.0529 31 VAL B CB 249 C CG1 . VAL A 31 ? 0.2371 0.3248 0.2995 0.0367 -0.0073 0.0588 31 VAL B CG1 250 C CG2 . VAL A 31 ? 0.3366 0.4338 0.3951 0.0466 -0.0217 0.0531 31 VAL B CG2 251 N N . SER A 32 ? 0.1421 0.2668 0.2280 0.0343 -0.0075 0.0540 32 SER B N 252 C CA . SER A 32 ? 0.1931 0.3255 0.2836 0.0266 -0.0028 0.0534 32 SER B CA 253 C C . SER A 32 ? 0.2215 0.3364 0.3100 0.0242 0.0049 0.0593 32 SER B C 254 O O . SER A 32 ? 0.1981 0.3048 0.2890 0.0300 0.0057 0.0634 32 SER B O 255 C CB . SER A 32 ? 0.2251 0.3780 0.3271 0.0297 -0.0062 0.0504 32 SER B CB 256 O OG . SER A 32 ? 0.3941 0.5529 0.5007 0.0225 -0.0013 0.0507 32 SER B OG 257 N N . LEU A 33 ? 0.1746 0.2837 0.2581 0.0156 0.0102 0.0597 33 LEU B N 258 C CA . LEU A 33 ? 0.1069 0.1999 0.1878 0.0135 0.0174 0.0648 33 LEU B CA 259 C C . LEU A 33 ? 0.1983 0.2997 0.2866 0.0092 0.0201 0.0648 33 LEU B C 260 O O . LEU A 33 ? 0.1962 0.3085 0.2847 0.0018 0.0197 0.0612 33 LEU B O 261 C CB . LEU A 33 ? 0.0709 0.1484 0.1395 0.0074 0.0216 0.0656 33 LEU B CB 262 C CG . LEU A 33 ? 0.2179 0.2873 0.2777 0.0100 0.0191 0.0650 33 LEU B CG 263 C CD1 . LEU A 33 ? 0.1627 0.2132 0.2098 0.0053 0.0246 0.0669 33 LEU B CD1 264 C CD2 . LEU A 33 ? 0.1623 0.2268 0.2247 0.0193 0.0172 0.0682 33 LEU B CD2 265 N N . LYS A 34 ? 0.1877 0.2846 0.2817 0.0134 0.0226 0.0689 34 LYS B N 266 C CA . LYS A 34 ? 0.1847 0.2865 0.2847 0.0095 0.0258 0.0697 34 LYS B CA 267 C C . LYS A 34 ? 0.2002 0.2824 0.2934 0.0067 0.0327 0.0744 34 LYS B C 268 O O . LYS A 34 ? 0.1089 0.1798 0.2023 0.0123 0.0351 0.0790 34 LYS B O 269 C CB . LYS A 34 ? 0.2280 0.3381 0.3389 0.0162 0.0236 0.0711 34 LYS B CB 270 C CG . LYS A 34 ? 0.3341 0.4596 0.4502 0.0223 0.0162 0.0671 34 LYS B CG 271 C CD . LYS A 34 ? 0.4828 0.6292 0.6027 0.0176 0.0132 0.0611 34 LYS B CD 272 C CE . LYS A 34 ? 0.5922 0.7546 0.7178 0.0252 0.0057 0.0571 34 LYS B CE 273 N NZ . LYS A 34 ? 0.7230 0.9080 0.8521 0.0209 0.0026 0.0508 34 LYS B NZ 274 N N . PHE A 35 ? 0.1602 0.2386 0.2469 -0.0019 0.0357 0.0731 35 PHE B N 275 C CA . PHE A 35 ? 0.0859 0.1447 0.1640 -0.0042 0.0418 0.0768 35 PHE B CA 276 C C . PHE A 35 ? 0.1556 0.2118 0.2399 -0.0030 0.0454 0.0805 35 PHE B C 277 O O . PHE A 35 ? 0.1148 0.1829 0.2060 -0.0063 0.0444 0.0791 35 PHE B O 278 C CB . PHE A 35 ? 0.1866 0.2401 0.2535 -0.0139 0.0430 0.0741 35 PHE B CB 279 C CG . PHE A 35 ? 0.2966 0.3486 0.3555 -0.0148 0.0402 0.0713 35 PHE B CG 280 C CD1 . PHE A 35 ? 0.1726 0.2066 0.2217 -0.0116 0.0428 0.0736 35 PHE B CD1 281 C CD2 . PHE A 35 ? 0.2028 0.2723 0.2642 -0.0186 0.0349 0.0663 35 PHE B CD2 282 C CE1 . PHE A 35 ? 0.1399 0.1720 0.1812 -0.0124 0.0402 0.0711 35 PHE B CE1 283 C CE2 . PHE A 35 ? 0.1764 0.2446 0.2304 -0.0194 0.0320 0.0638 35 PHE B CE2 284 C CZ . PHE A 35 ? 0.1705 0.2193 0.2142 -0.0164 0.0346 0.0662 35 PHE B CZ 285 N N . ILE A 36 ? 0.0989 0.1398 0.1805 0.0018 0.0495 0.0853 36 ILE B N 286 C CA . ILE A 36 ? 0.0789 0.1161 0.1662 0.0045 0.0525 0.0890 36 ILE B CA 287 C C . ILE A 36 ? 0.2450 0.2666 0.3231 0.0021 0.0562 0.0887 36 ILE B C 288 O O . ILE A 36 ? 0.1496 0.1705 0.2302 0.0012 0.0567 0.0881 36 ILE B O 289 C CB . ILE A 36 ? 0.0443 0.0785 0.1372 0.0147 0.0519 0.0921 36 ILE B CB 290 C CG1 . ILE A 36 ? 0.0592 0.1056 0.1580 0.0174 0.0474 0.0922 36 ILE B CG1 291 C CG2 . ILE A 36 ? 0.0390 0.0732 0.1402 0.0197 0.0523 0.0930 36 ILE B CG2 292 C CD1 . ILE A 36 ? 0.0998 0.1639 0.2080 0.0158 0.0434 0.0888 36 ILE B CD1 293 N N . ASN A 37 ? 0.1636 0.1719 0.2299 0.0011 0.0588 0.0890 37 ASN B N 294 C CA . ASN A 37 ? 0.2224 0.2143 0.2785 -0.0001 0.0626 0.0887 37 ASN B CA 295 C C . ASN A 37 ? 0.2908 0.2690 0.3318 -0.0033 0.0646 0.0886 37 ASN B C 296 O O . ASN A 37 ? 0.2338 0.2132 0.2734 -0.0012 0.0637 0.0894 37 ASN B O 297 C CB . ASN A 37 ? 0.1933 0.1800 0.2545 0.0095 0.0654 0.0904 37 ASN B CB 298 C CG . ASN A 37 ? 0.2125 0.1902 0.2698 0.0083 0.0681 0.0898 37 ASN B CG 299 O OD1 . ASN A 37 ? 0.2530 0.2200 0.2980 0.0013 0.0693 0.0886 37 ASN B OD1 300 N ND2 . ASN A 37 ? 0.2135 0.1955 0.2809 0.0145 0.0690 0.0908 37 ASN B ND2 301 N N . ILE A 38 ? 0.2300 0.1943 0.2589 -0.0083 0.0670 0.0877 38 ILE B N 302 C CA . ILE A 38 ? 0.2006 0.1476 0.2126 -0.0109 0.0693 0.0876 38 ILE B CA 303 C C . ILE A 38 ? 0.1436 0.0744 0.1491 -0.0050 0.0736 0.0884 38 ILE B C 304 O O . ILE A 38 ? 0.2323 0.1573 0.2346 -0.0079 0.0745 0.0878 38 ILE B O 305 C CB . ILE A 38 ? 0.1640 0.1090 0.1654 -0.0231 0.0673 0.0849 38 ILE B CB 306 C CG1 . ILE A 38 ? 0.2220 0.1884 0.2324 -0.0264 0.0619 0.0813 38 ILE B CG1 307 C CG2 . ILE A 38 ? 0.2502 0.1759 0.2331 -0.0250 0.0688 0.0838 38 ILE B CG2 308 C CD1 . ILE A 38 ? 0.2170 0.1891 0.2218 -0.0382 0.0588 0.0773 38 ILE B CD1 309 N N . LEU A 39 ? 0.2953 0.2201 0.2992 0.0035 0.0764 0.0898 39 LEU B N 310 C CA . LEU A 39 ? 0.2305 0.1457 0.2326 0.0112 0.0810 0.0909 39 LEU B CA 311 C C . LEU A 39 ? 0.2539 0.1466 0.2360 0.0098 0.0843 0.0907 39 LEU B C 312 O O . LEU A 39 ? 0.5476 0.4292 0.5235 0.0111 0.0869 0.0908 39 LEU B O 313 C CB . LEU A 39 ? 0.1417 0.0647 0.1536 0.0211 0.0828 0.0928 39 LEU B CB 314 C CG . LEU A 39 ? 0.4214 0.3637 0.4527 0.0248 0.0805 0.0935 39 LEU B CG 315 C CD1 . LEU A 39 ? 0.6909 0.6447 0.7287 0.0181 0.0751 0.0921 39 LEU B CD1 316 C CD2 . LEU A 39 ? 0.3824 0.3321 0.4201 0.0312 0.0808 0.0951 39 LEU B CD2 317 N N . GLU A 40 ? 0.4263 0.3110 0.3973 0.0076 0.0840 0.0906 40 GLU B N 318 C CA . GLU A 40 ? 0.4494 0.3110 0.3997 0.0066 0.0869 0.0905 40 GLU B CA 319 C C . GLU A 40 ? 0.4189 0.2745 0.3570 -0.0029 0.0840 0.0895 40 GLU B C 320 O O . GLU A 40 ? 0.5283 0.3974 0.4736 -0.0043 0.0808 0.0884 40 GLU B O 321 C CB . GLU A 40 ? 0.4324 0.2867 0.3790 0.0171 0.0915 0.0922 40 GLU B CB 322 C CG . GLU A 40 ? 0.7075 0.5364 0.6315 0.0174 0.0945 0.0923 40 GLU B CG 323 C CD . GLU A 40 ? 0.9216 0.7447 0.8421 0.0282 0.0994 0.0942 40 GLU B CD 324 O OE1 . GLU A 40 ? 0.8444 0.6839 0.7800 0.0342 0.1004 0.0957 40 GLU B OE1 325 O OE2 . GLU A 40 ? 0.9045 0.7062 0.8063 0.0304 0.1023 0.0945 40 GLU B OE2 326 N N . VAL A 41 ? 0.3556 0.1929 0.2758 -0.0088 0.0841 0.0878 41 VAL B N 327 C CA . VAL A 41 ? 0.3851 0.2185 0.2935 -0.0176 0.0805 0.0839 41 VAL B CA 328 C C . VAL A 41 ? 0.4025 0.2094 0.2882 -0.0162 0.0830 0.0832 41 VAL B C 329 O O . VAL A 41 ? 0.3663 0.1575 0.2437 -0.0128 0.0861 0.0848 41 VAL B O 330 C CB . VAL A 41 ? 0.4260 0.2668 0.3355 -0.0296 0.0764 0.0817 41 VAL B CB 331 C CG1 . VAL A 41 ? 0.5066 0.3344 0.3970 -0.0396 0.0737 0.0783 41 VAL B CG1 332 C CG2 . VAL A 41 ? 0.4115 0.2799 0.3412 -0.0313 0.0728 0.0810 41 VAL B CG2 333 N N . ASN A 42 ? 0.4707 0.2724 0.3462 -0.0181 0.0816 0.0808 42 ASN B N 334 C CA . ASN A 42 ? 0.4652 0.2412 0.3177 -0.0171 0.0836 0.0797 42 ASN B CA 335 C C . ASN A 42 ? 0.5466 0.3181 0.3861 -0.0282 0.0790 0.0759 42 ASN B C 336 O O . ASN A 42 ? 0.4997 0.2813 0.3429 -0.0291 0.0768 0.0744 42 ASN B O 337 C CB . ASN A 42 ? 0.4165 0.1877 0.2676 -0.0051 0.0879 0.0813 42 ASN B CB 338 C CG . ASN A 42 ? 0.5148 0.2581 0.3424 -0.0011 0.0912 0.0807 42 ASN B CG 339 O OD1 . ASN A 42 ? 0.4887 0.2149 0.2974 -0.0087 0.0888 0.0779 42 ASN B OD1 340 N ND2 . ASN A 42 ? 0.4339 0.1726 0.2622 0.0111 0.0964 0.0832 42 ASN B ND2 358 N N . THR A 45 ? 0.6912 0.2744 0.1463 -0.0519 0.0250 -0.0056 45 THR B N 359 C CA . THR A 45 ? 0.6364 0.2205 0.0887 -0.0631 0.0274 -0.0051 45 THR B CA 360 C C . THR A 45 ? 0.5622 0.1373 0.0207 -0.0703 0.0243 0.0029 45 THR B C 361 O O . THR A 45 ? 0.7007 0.2707 0.1552 -0.0797 0.0241 0.0051 45 THR B O 362 C CB . THR A 45 ? 0.6338 0.2392 0.0891 -0.0651 0.0344 -0.0131 45 THR B CB 363 O OG1 . THR A 45 ? 0.5614 0.1787 0.0296 -0.0616 0.0360 -0.0138 45 THR B OG1 364 C CG2 . THR A 45 ? 0.6510 0.2680 0.1004 -0.0581 0.0374 -0.0227 45 THR B CG2 365 N N . ASN A 46 ? 0.5892 0.1622 0.0569 -0.0658 0.0214 0.0068 46 ASN B N 366 C CA . ASN A 46 ? 0.6467 0.2146 0.1226 -0.0711 0.0184 0.0126 46 ASN B CA 367 C C . ASN A 46 ? 0.6089 0.1873 0.0906 -0.0769 0.0218 0.0102 46 ASN B C 368 O O . ASN A 46 ? 0.6155 0.1854 0.0955 -0.0850 0.0195 0.0136 46 ASN B O 369 C CB . ASN A 46 ? 0.5863 0.1355 0.0553 -0.0773 0.0127 0.0187 46 ASN B CB 370 C CG . ASN A 46 ? 0.6428 0.1813 0.1122 -0.0731 0.0078 0.0231 46 ASN B CG 371 O OD1 . ASN A 46 ? 0.5743 0.1181 0.0525 -0.0682 0.0075 0.0241 46 ASN B OD1 372 N ND2 . ASN A 46 ? 0.5679 0.0916 0.0272 -0.0758 0.0040 0.0258 46 ASN B ND2 373 N N . GLU A 47 ? 0.5618 0.1578 0.0497 -0.0726 0.0269 0.0043 47 GLU B N 374 C CA . GLU A 47 ? 0.5312 0.1386 0.0251 -0.0779 0.0305 0.0012 47 GLU B CA 375 C C . GLU A 47 ? 0.5881 0.2091 0.0958 -0.0716 0.0318 -0.0009 47 GLU B C 376 O O . GLU A 47 ? 0.5131 0.1407 0.0233 -0.0625 0.0325 -0.0028 47 GLU B O 377 C CB . GLU A 47 ? 0.5692 0.1883 0.0560 -0.0809 0.0365 -0.0059 47 GLU B CB 378 C CG . GLU A 47 ? 0.5780 0.1855 0.0503 -0.0882 0.0358 -0.0043 47 GLU B CG 379 C CD . GLU A 47 ? 0.7095 0.3318 0.1750 -0.0909 0.0423 -0.0124 47 GLU B CD 380 O OE1 . GLU A 47 ? 0.6572 0.2987 0.1301 -0.0889 0.0473 -0.0190 47 GLU B OE1 381 O OE2 . GLU A 47 ? 0.7932 0.4093 0.2462 -0.0952 0.0424 -0.0128 47 GLU B OE2 507 N N . THR A 62 ? 0.2476 0.1435 0.3706 -0.0063 -0.1621 0.0914 62 THR B N 508 C CA . THR A 62 ? 0.2317 0.1013 0.3604 0.0096 -0.1533 0.0512 62 THR B CA 509 C C . THR A 62 ? 0.2416 0.1095 0.3768 0.0172 -0.1585 0.0288 62 THR B C 510 O O . THR A 62 ? 0.2884 0.1507 0.4277 0.0303 -0.1504 0.0015 62 THR B O 511 C CB . THR A 62 ? 0.3593 0.2151 0.4869 -0.0060 -0.1606 0.0405 62 THR B CB 512 O OG1 . THR A 62 ? 0.3704 0.2255 0.4998 -0.0183 -0.1773 0.0406 62 THR B OG1 513 C CG2 . THR A 62 ? 0.2742 0.1299 0.3917 -0.0232 -0.1635 0.0670 62 THR B CG2 514 N N . LEU A 63 ? 0.2200 0.0978 0.3561 0.0060 -0.1720 0.0462 63 LEU B N 515 C CA . LEU A 63 ? 0.1490 0.0275 0.2954 0.0103 -0.1798 0.0334 63 LEU B CA 516 C C . LEU A 63 ? 0.2096 0.1252 0.3479 0.0360 -0.1728 0.0362 63 LEU B C 517 O O . LEU A 63 ? 0.2551 0.1810 0.4007 0.0405 -0.1794 0.0250 63 LEU B O 518 C CB . LEU A 63 ? 0.1522 0.0284 0.3056 -0.0154 -0.1984 0.0556 63 LEU B CB 519 C CG . LEU A 63 ? 0.2282 0.0930 0.3947 -0.0348 -0.2105 0.0539 63 LEU B CG 520 C CD1 . LEU A 63 ? 0.2126 0.0759 0.3818 -0.0558 -0.2259 0.0805 63 LEU B CD1 521 C CD2 . LEU A 63 ? 0.1939 0.0629 0.3861 -0.0193 -0.2088 0.0301 63 LEU B CD2 522 N N . ALA A 64 ? 0.1581 0.1104 0.2863 0.0511 -0.1618 0.0540 64 ALA B N 523 C CA . ALA A 64 ? 0.2154 0.2314 0.3408 0.0727 -0.1580 0.0602 64 ALA B CA 524 C C . ALA A 64 ? 0.3345 0.3421 0.4654 0.1043 -0.1427 0.0272 64 ALA B C 525 O O . ALA A 64 ? 0.3460 0.2956 0.4750 0.1147 -0.1238 0.0022 64 ALA B O 526 C CB . ALA A 64 ? 0.1628 0.2274 0.2856 0.0846 -0.1471 0.0908 64 ALA B CB 527 N N . TRP A 65 ? 0.2239 0.2855 0.3516 0.1059 -0.1436 0.0213 65 TRP B N 528 C CA . TRP A 65 ? 0.2270 0.2665 0.3350 0.1148 -0.1056 -0.0197 65 TRP B CA 529 C C . TRP A 65 ? 0.3008 0.3990 0.3910 0.1154 -0.0841 -0.0204 65 TRP B C 530 O O . TRP A 65 ? 0.2529 0.4180 0.3479 0.1013 -0.1079 0.0080 65 TRP B O 531 C CB . TRP A 65 ? 0.1980 0.2110 0.3002 0.0879 -0.1165 -0.0457 65 TRP B CB 532 C CG . TRP A 65 ? 0.2615 0.3352 0.3656 0.0518 -0.1485 -0.0309 65 TRP B CG 533 C CD1 . TRP A 65 ? 0.2373 0.3515 0.3155 0.0276 -0.1390 -0.0447 65 TRP B CD1 534 C CD2 . TRP A 65 ? 0.1560 0.2532 0.2869 0.0321 -0.1937 0.0019 65 TRP B CD2 535 N NE1 . TRP A 65 ? 0.2060 0.3745 0.2971 -0.0071 -0.1806 -0.0203 65 TRP B NE1 536 C CE2 . TRP A 65 ? 0.2314 0.3893 0.3565 -0.0015 -0.2137 0.0092 65 TRP B CE2 537 C CE3 . TRP A 65 ? 0.2190 0.2671 0.3638 0.0321 -0.2017 0.0226 65 TRP B CE3 538 C CZ2 . TRP A 65 ? 0.2039 0.3605 0.3372 -0.0260 -0.2307 0.0420 65 TRP B CZ2 539 C CZ3 . TRP A 65 ? 0.1606 0.2073 0.3115 0.0047 -0.2182 0.0493 65 TRP B CZ3 540 C CH2 . TRP A 65 ? 0.1717 0.2720 0.3196 -0.0196 -0.2326 0.0614 65 TRP B CH2 541 N N . ASN A 66 ? 0.3788 0.4465 0.4441 0.1302 -0.0357 -0.0542 66 ASN B N 542 C CA . ASN A 66 ? 0.3433 0.4518 0.3858 0.1285 -0.0036 -0.0621 66 ASN B CA 543 C C . ASN A 66 ? 0.4330 0.5707 0.4502 0.0774 -0.0237 -0.0761 66 ASN B C 544 O O . ASN A 66 ? 0.5518 0.6485 0.5446 0.0543 -0.0179 -0.1060 66 ASN B O 545 C CB . ASN A 66 ? 0.4582 0.5072 0.4750 0.1588 0.0619 -0.0955 66 ASN B CB 546 C CG . ASN A 66 ? 0.5992 0.6792 0.5934 0.1635 0.1083 -0.1031 66 ASN B CG 547 O OD1 . ASN A 66 ? 0.6007 0.7394 0.5841 0.1300 0.0917 -0.0975 66 ASN B OD1 548 N ND2 . ASN A 66 ? 0.6913 0.7283 0.6781 0.2047 0.1697 -0.1160 66 ASN B ND2 549 N N . SER A 67 ? 0.4174 0.6298 0.4393 0.0555 -0.0497 -0.0516 67 SER B N 550 C CA . SER A 67 ? 0.4596 0.7090 0.4626 0.0012 -0.0771 -0.0566 67 SER B CA 551 C C . SER A 67 ? 0.6416 0.9205 0.6025 -0.0239 -0.0420 -0.0771 67 SER B C 552 O O . SER A 67 ? 0.5330 0.8625 0.4803 -0.0726 -0.0695 -0.0713 67 SER B O 553 C CB . SER A 67 ? 0.4062 0.7147 0.4386 -0.0179 -0.1381 -0.0149 67 SER B CB 554 O OG . SER A 67 ? 0.5396 0.9072 0.5739 -0.0084 -0.1382 0.0083 67 SER B OG 571 N N . SER A 70 ? 0.8075 0.5000 0.5793 0.2358 -0.1743 -0.0223 70 SER B N 572 C CA . SER A 70 ? 0.6145 0.3172 0.4064 0.2060 -0.1726 -0.0061 70 SER B CA 573 C C . SER A 70 ? 0.5745 0.3052 0.3611 0.1992 -0.1342 -0.0005 70 SER B C 574 O O . SER A 70 ? 0.4222 0.1712 0.1976 0.2134 -0.1066 -0.0067 70 SER B O 575 C CB . SER A 70 ? 0.5409 0.2641 0.3756 0.1802 -0.1811 0.0068 70 SER B CB 576 O OG . SER A 70 ? 0.6604 0.3574 0.4986 0.1833 -0.2165 0.0001 70 SER B OG 577 N N . PRO A 71 ? 0.5824 0.3161 0.3774 0.1778 -0.1326 0.0113 71 PRO B N 578 C CA . PRO A 71 ? 0.5219 0.2833 0.3164 0.1673 -0.0980 0.0185 71 PRO B CA 579 C C . PRO A 71 ? 0.4984 0.3023 0.3188 0.1578 -0.0704 0.0241 71 PRO B C 580 O O . PRO A 71 ? 0.4638 0.2801 0.3136 0.1464 -0.0801 0.0290 71 PRO B O 581 C CB . PRO A 71 ? 0.5077 0.2687 0.3204 0.1414 -0.1084 0.0318 71 PRO B CB 582 C CG . PRO A 71 ? 0.5793 0.3036 0.3822 0.1447 -0.1442 0.0229 71 PRO B CG 583 C CD . PRO A 71 ? 0.5489 0.2603 0.3517 0.1615 -0.1625 0.0149 71 PRO B CD 584 N N . ASP A 72 ? 0.5547 0.3791 0.3635 0.1625 -0.0372 0.0235 72 ASP B N 585 C CA . ASP A 72 ? 0.4556 0.3195 0.2870 0.1559 -0.0096 0.0278 72 ASP B CA 586 C C . ASP A 72 ? 0.5070 0.3981 0.3661 0.1259 0.0033 0.0437 72 ASP B C 587 O O . ASP A 72 ? 0.3570 0.2786 0.2441 0.1140 0.0164 0.0498 72 ASP B O 588 C CB . ASP A 72 ? 0.5472 0.4196 0.3527 0.1753 0.0203 0.0203 72 ASP B CB 589 C CG . ASP A 72 ? 0.9578 0.8678 0.7865 0.1749 0.0448 0.0215 72 ASP B CG 590 O OD1 . ASP A 72 ? 1.0143 0.9296 0.8628 0.1784 0.0324 0.0178 72 ASP B OD1 591 O OD2 . ASP A 72 ? 1.0911 1.0249 0.9192 0.1706 0.0756 0.0263 72 ASP B OD2 592 N N . GLN A 73 ? 0.3259 0.2047 0.1767 0.1149 -0.0016 0.0497 73 GLN B N 593 C CA . GLN A 73 ? 0.2846 0.1862 0.1561 0.0889 0.0113 0.0637 73 GLN B CA 594 C C . GLN A 73 ? 0.2779 0.1607 0.1510 0.0759 -0.0096 0.0694 73 GLN B C 595 O O . GLN A 73 ? 0.5051 0.3567 0.3550 0.0882 -0.0271 0.0619 73 GLN B O 596 C CB . GLN A 73 ? 0.2800 0.1970 0.1357 0.0907 0.0436 0.0648 73 GLN B CB 597 C CG . GLN A 73 ? 0.5055 0.4454 0.3623 0.1016 0.0685 0.0605 73 GLN B CG 598 C CD . GLN A 73 ? 0.5815 0.5365 0.4290 0.0998 0.0981 0.0635 73 GLN B CD 599 O OE1 . GLN A 73 ? 0.5716 0.5261 0.4355 0.0866 0.0947 0.0667 73 GLN B OE1 600 N NE2 . GLN A 73 ? 0.3729 0.3372 0.2152 0.1149 0.1155 0.0586 73 GLN B NE2 601 N N . VAL A 74 ? 0.2579 0.1679 0.1647 0.0487 -0.0048 0.0749 74 VAL B N 602 C CA . VAL A 74 ? 0.2585 0.1661 0.1770 0.0320 -0.0171 0.0741 74 VAL B CA 603 C C . VAL A 74 ? 0.3361 0.2816 0.2821 0.0140 0.0024 0.0761 74 VAL B C 604 O O . VAL A 74 ? 0.1081 0.0819 0.0734 0.0111 0.0178 0.0773 74 VAL B O 605 C CB . VAL A 74 ? 0.2975 0.1998 0.2397 0.0187 -0.0446 0.0764 74 VAL B CB 606 C CG1 . VAL A 74 ? 0.2084 0.0714 0.1286 0.0379 -0.0712 0.0690 74 VAL B CG1 607 C CG2 . VAL A 74 ? 0.1465 0.0790 0.1205 0.0049 -0.0387 0.0831 74 VAL B CG2 608 N N . SER A 75 ? 0.2630 0.2081 0.2127 0.0054 -0.0029 0.0742 75 SER B N 609 C CA . SER A 75 ? 0.1518 0.1312 0.1306 -0.0070 0.0048 0.0733 75 SER B CA 610 C C . SER A 75 ? 0.0765 0.0738 0.0856 -0.0236 -0.0138 0.0786 75 SER B C 611 O O . SER A 75 ? 0.2250 0.2035 0.2329 -0.0299 -0.0330 0.0820 75 SER B O 612 C CB . SER A 75 ? 0.1961 0.1656 0.1601 -0.0041 0.0092 0.0684 75 SER B CB 613 O OG . SER A 75 ? 0.2041 0.1572 0.1392 0.0126 0.0258 0.0645 75 SER B OG 614 N N . VAL A 76 ? 0.1395 0.1685 0.1722 -0.0271 -0.0116 0.0795 76 VAL B N 615 C CA . VAL A 76 ? 0.0383 0.0845 0.0934 -0.0375 -0.0285 0.0867 76 VAL B CA 616 C C . VAL A 76 ? 0.1115 0.1784 0.1742 -0.0365 -0.0288 0.0868 76 VAL B C 617 O O . VAL A 76 ? 0.0429 0.1156 0.1014 -0.0293 -0.0182 0.0822 76 VAL B O 618 C CB . VAL A 76 ? 0.1117 0.1650 0.1757 -0.0374 -0.0297 0.0903 76 VAL B CB 619 C CG1 . VAL A 76 ? 0.1409 0.2068 0.2227 -0.0466 -0.0482 0.0995 76 VAL B CG1 620 C CG2 . VAL A 76 ? 0.1185 0.1455 0.1689 -0.0346 -0.0284 0.0900 76 VAL B CG2 621 N N . PRO A 77 ? 0.1603 0.2337 0.2323 -0.0436 -0.0426 0.0934 77 PRO B N 622 C CA . PRO A 77 ? 0.0843 0.1674 0.1555 -0.0426 -0.0401 0.0950 77 PRO B CA 623 C C . PRO A 77 ? 0.1150 0.2056 0.1871 -0.0407 -0.0370 0.0965 77 PRO B C 624 O O . PRO A 77 ? 0.0876 0.1776 0.1655 -0.0449 -0.0423 0.1023 77 PRO B O 625 C CB . PRO A 77 ? 0.1197 0.2003 0.1985 -0.0520 -0.0515 0.1052 77 PRO B CB 626 C CG . PRO A 77 ? 0.2719 0.3380 0.3536 -0.0573 -0.0616 0.1067 77 PRO B CG 627 C CD . PRO A 77 ? 0.1589 0.2204 0.2374 -0.0538 -0.0585 0.1008 77 PRO B CD 628 N N . ILE A 78 ? 0.0894 0.1852 0.1561 -0.0355 -0.0303 0.0918 78 ILE B N 629 C CA . ILE A 78 ? 0.0503 0.1516 0.1172 -0.0345 -0.0287 0.0931 78 ILE B CA 630 C C . ILE A 78 ? 0.1599 0.2658 0.2320 -0.0422 -0.0358 0.1024 78 ILE B C 631 O O . ILE A 78 ? 0.1240 0.2336 0.1977 -0.0435 -0.0367 0.1053 78 ILE B O 632 C CB . ILE A 78 ? 0.2161 0.3196 0.2767 -0.0289 -0.0226 0.0869 78 ILE B CB 633 C CG1 . ILE A 78 ? 0.2080 0.3135 0.2660 -0.0315 -0.0241 0.0873 78 ILE B CG1 634 C CG2 . ILE A 78 ? 0.0093 0.1040 0.0641 -0.0224 -0.0127 0.0789 78 ILE B CG2 635 C CD1 . ILE A 78 ? 0.1799 0.2867 0.2325 -0.0280 -0.0203 0.0823 78 ILE B CD1 636 N N . SER A 79 ? 0.0584 0.1644 0.1341 -0.0476 -0.0414 0.1080 79 SER B N 637 C CA . SER A 79 ? 0.1218 0.2333 0.2048 -0.0552 -0.0490 0.1191 79 SER B CA 638 C C . SER A 79 ? 0.1146 0.2222 0.2051 -0.0606 -0.0566 0.1260 79 SER B C 639 O O . SER A 79 ? 0.1952 0.3070 0.2916 -0.0667 -0.0630 0.1350 79 SER B O 640 C CB . SER A 79 ? 0.2279 0.3409 0.3157 -0.0596 -0.0539 0.1254 79 SER B CB 641 O OG . SER A 79 ? 0.3089 0.4129 0.4008 -0.0620 -0.0591 0.1267 79 SER B OG 642 N N . SER A 80 ? 0.1089 0.2077 0.1991 -0.0586 -0.0565 0.1217 80 SER B N 643 C CA . SER A 80 ? 0.1669 0.2589 0.2642 -0.0636 -0.0650 0.1271 80 SER B CA 644 C C . SER A 80 ? 0.0282 0.1215 0.1229 -0.0585 -0.0588 0.1222 80 SER B C 645 O O . SER A 80 ? 0.3884 0.4751 0.4885 -0.0615 -0.0649 0.1252 80 SER B O 646 C CB . SER A 80 ? 0.1709 0.2492 0.2713 -0.0665 -0.0725 0.1268 80 SER B CB 647 O OG . SER A 80 ? 0.3153 0.3905 0.4214 -0.0728 -0.0816 0.1341 80 SER B OG 648 N N . LEU A 81 ? 0.0242 0.1247 0.1119 -0.0512 -0.0484 0.1154 81 LEU B N 649 C CA . LEU A 81 ? 0.0175 0.1196 0.1043 -0.0457 -0.0427 0.1116 81 LEU B CA 650 C C . LEU A 81 ? 0.1730 0.2824 0.2568 -0.0450 -0.0402 0.1121 81 LEU B C 651 O O . LEU A 81 ? 0.1723 0.2857 0.2521 -0.0457 -0.0393 0.1115 81 LEU B O 652 C CB . LEU A 81 ? 0.2525 0.3536 0.3344 -0.0361 -0.0329 0.1026 81 LEU B CB 653 C CG . LEU A 81 ? 0.2571 0.3514 0.3403 -0.0350 -0.0331 0.1001 81 LEU B CG 654 C CD1 . LEU A 81 ? 0.3479 0.4371 0.4221 -0.0261 -0.0177 0.0914 81 LEU B CD1 655 C CD2 . LEU A 81 ? 0.3366 0.4251 0.4275 -0.0390 -0.0394 0.1044 81 LEU B CD2 656 N N . TRP A 82 ? 0.1236 0.2344 0.2100 -0.0439 -0.0395 0.1133 82 TRP B N 657 C CA . TRP A 82 ? 0.0657 0.1822 0.1486 -0.0420 -0.0362 0.1120 82 TRP B CA 658 C C . TRP A 82 ? 0.0405 0.1571 0.1178 -0.0335 -0.0278 0.1040 82 TRP B C 659 O O . TRP A 82 ? 0.0755 0.1890 0.1539 -0.0275 -0.0228 0.1009 82 TRP B O 660 C CB . TRP A 82 ? 0.0141 0.1315 0.1020 -0.0430 -0.0379 0.1158 82 TRP B CB 661 C CG . TRP A 82 ? 0.0461 0.1686 0.1306 -0.0412 -0.0349 0.1145 82 TRP B CG 662 C CD1 . TRP A 82 ? 0.0153 0.1422 0.0983 -0.0467 -0.0388 0.1182 82 TRP B CD1 663 C CD2 . TRP A 82 ? 0.1088 0.2323 0.1918 -0.0338 -0.0282 0.1101 82 TRP B CD2 664 N NE1 . TRP A 82 ? 0.2238 0.3536 0.3039 -0.0435 -0.0351 0.1155 82 TRP B NE1 665 C CE2 . TRP A 82 ? 0.0094 0.1372 0.0900 -0.0359 -0.0290 0.1111 82 TRP B CE2 666 C CE3 . TRP A 82 ? 0.1006 0.2196 0.1838 -0.0273 -0.0189 0.1054 82 TRP B CE3 667 C CZ2 . TRP A 82 ? 0.1481 0.2762 0.2276 -0.0318 -0.0228 0.1082 82 TRP B CZ2 668 C CZ3 . TRP A 82 ? 0.0112 0.1294 0.0929 -0.0242 -0.0103 0.1024 82 TRP B CZ3 669 C CH2 . TRP A 82 ? 0.0824 0.2050 0.1628 -0.0267 -0.0128 0.1039 82 TRP B CH2 670 N N . VAL A 83 ? 0.1287 0.2481 0.2006 -0.0333 -0.0264 0.1016 83 VAL B N 671 C CA . VAL A 83 ? 0.0961 0.2141 0.1633 -0.0271 -0.0196 0.0952 83 VAL B CA 672 C C . VAL A 83 ? 0.0324 0.1538 0.0980 -0.0279 -0.0189 0.0956 83 VAL B C 673 O O . VAL A 83 ? 0.1873 0.3135 0.2527 -0.0328 -0.0243 0.0993 83 VAL B O 674 C CB . VAL A 83 ? 0.1724 0.2883 0.2346 -0.0265 -0.0190 0.0910 83 VAL B CB 675 C CG1 . VAL A 83 ? 0.2307 0.3419 0.2870 -0.0232 -0.0109 0.0846 83 VAL B CG1 676 C CG2 . VAL A 83 ? 0.0128 0.1240 0.0765 -0.0255 -0.0186 0.0901 83 VAL B CG2 677 N N . PRO A 84 ? 0.0700 0.1875 0.1341 -0.0245 -0.0104 0.0919 84 PRO B N 678 C CA . PRO A 84 ? 0.1496 0.2700 0.2127 -0.0258 -0.0097 0.0924 84 PRO B CA 679 C C . PRO A 84 ? 0.1671 0.2899 0.2246 -0.0281 -0.0131 0.0903 84 PRO B C 680 O O . PRO A 84 ? 0.0109 0.1302 0.0647 -0.0267 -0.0113 0.0863 84 PRO B O 681 C CB . PRO A 84 ? 0.0880 0.2032 0.1510 -0.0222 0.0011 0.0890 84 PRO B CB 682 C CG . PRO A 84 ? 0.2252 0.3355 0.2903 -0.0187 0.0062 0.0880 84 PRO B CG 683 C CD . PRO A 84 ? 0.1442 0.2545 0.2079 -0.0199 -0.0006 0.0879 84 PRO B CD 684 N N . ASP A 85 ? 0.1497 0.2781 0.2068 -0.0315 -0.0176 0.0932 85 ASP B N 685 C CA . ASP A 85 ? 0.0420 0.1731 0.0942 -0.0338 -0.0203 0.0917 85 ASP B CA 686 C C . ASP A 85 ? 0.1732 0.3009 0.2219 -0.0325 -0.0147 0.0871 85 ASP B C 687 O O . ASP A 85 ? 0.0424 0.1734 0.0897 -0.0350 -0.0163 0.0880 85 ASP B O 688 C CB . ASP A 85 ? 0.0390 0.1763 0.0919 -0.0393 -0.0257 0.0968 85 ASP B CB 689 C CG . ASP A 85 ? 0.0787 0.2186 0.1340 -0.0399 -0.0264 0.0996 85 ASP B CG 690 O OD1 . ASP A 85 ? 0.1264 0.2630 0.1852 -0.0370 -0.0222 0.0994 85 ASP B OD1 691 O OD2 . ASP A 85 ? 0.1556 0.2991 0.2094 -0.0443 -0.0289 0.1018 85 ASP B OD2 692 N N . LEU A 86 ? 0.0506 0.1716 0.0980 -0.0291 -0.0081 0.0827 86 LEU B N 693 C CA . LEU A 86 ? 0.0531 0.1706 0.0978 -0.0286 -0.0022 0.0792 86 LEU B CA 694 C C . LEU A 86 ? 0.0797 0.1972 0.1190 -0.0302 -0.0046 0.0760 86 LEU B C 695 O O . LEU A 86 ? 0.1832 0.3005 0.2205 -0.0302 -0.0076 0.0747 86 LEU B O 696 C CB . LEU A 86 ? 0.0914 0.2019 0.1365 -0.0251 0.0063 0.0766 86 LEU B CB 697 C CG . LEU A 86 ? 0.1929 0.3031 0.2439 -0.0231 0.0108 0.0796 86 LEU B CG 698 C CD1 . LEU A 86 ? 0.1318 0.2352 0.1823 -0.0199 0.0210 0.0773 86 LEU B CD1 699 C CD2 . LEU A 86 ? 0.0258 0.1408 0.0815 -0.0248 0.0114 0.0836 86 LEU B CD2 700 N N . ALA A 87 ? 0.1063 0.2243 0.1437 -0.0319 -0.0031 0.0752 87 ALA B N 701 C CA . ALA A 87 ? 0.1095 0.2268 0.1418 -0.0334 -0.0046 0.0719 87 ALA B CA 702 C C . ALA A 87 ? 0.0767 0.1908 0.1075 -0.0340 0.0008 0.0700 87 ALA B C 703 O O . ALA A 87 ? 0.0993 0.2151 0.1334 -0.0346 0.0035 0.0728 87 ALA B O 704 C CB . ALA A 87 ? 0.0459 0.1702 0.0772 -0.0367 -0.0112 0.0743 87 ALA B CB 705 N N . ALA A 88 ? 0.1187 0.2285 0.1453 -0.0341 0.0025 0.0659 88 ALA B N 706 C CA . ALA A 88 ? 0.0499 0.1572 0.0745 -0.0356 0.0069 0.0645 88 ALA B CA 707 C C . ALA A 88 ? 0.1636 0.2757 0.1860 -0.0389 0.0019 0.0650 88 ALA B C 708 O O . ALA A 88 ? 0.1663 0.2794 0.1855 -0.0397 -0.0023 0.0631 88 ALA B O 709 C CB . ALA A 88 ? 0.0477 0.1480 0.0682 -0.0348 0.0106 0.0602 88 ALA B CB 710 N N . TYR A 89 ? 0.0373 0.1523 0.0618 -0.0410 0.0031 0.0680 89 TYR B N 711 C CA . TYR A 89 ? 0.0959 0.2151 0.1181 -0.0444 -0.0013 0.0688 89 TYR B CA 712 C C . TYR A 89 ? 0.1693 0.2858 0.1861 -0.0461 -0.0013 0.0649 89 TYR B C 713 O O . TYR A 89 ? 0.1608 0.2802 0.1747 -0.0483 -0.0057 0.0644 89 TYR B O 714 C CB . TYR A 89 ? 0.0386 0.1610 0.0650 -0.0463 0.0005 0.0732 89 TYR B CB 715 C CG . TYR A 89 ? 0.1648 0.2917 0.1961 -0.0459 -0.0021 0.0778 89 TYR B CG 716 C CD1 . TYR A 89 ? 0.1150 0.2470 0.1461 -0.0489 -0.0074 0.0808 89 TYR B CD1 717 C CD2 . TYR A 89 ? 0.1435 0.2692 0.1794 -0.0429 0.0010 0.0792 89 TYR B CD2 718 C CE1 . TYR A 89 ? 0.0899 0.2256 0.1255 -0.0490 -0.0100 0.0853 89 TYR B CE1 719 C CE2 . TYR A 89 ? 0.1498 0.2793 0.1904 -0.0427 -0.0015 0.0834 89 TYR B CE2 720 C CZ . TYR A 89 ? 0.1478 0.2823 0.1884 -0.0458 -0.0071 0.0866 89 TYR B CZ 721 O OH . TYR A 89 ? 0.0597 0.1973 0.1050 -0.0460 -0.0095 0.0911 89 TYR B OH 722 N N . ASN A 90 ? 0.0898 0.2006 0.1052 -0.0455 0.0040 0.0625 90 ASN B N 723 C CA . ASN A 90 ? 0.1271 0.2346 0.1374 -0.0475 0.0044 0.0590 90 ASN B CA 724 C C . ASN A 90 ? 0.1328 0.2352 0.1399 -0.0455 0.0044 0.0546 90 ASN B C 725 O O . ASN A 90 ? 0.1226 0.2206 0.1257 -0.0466 0.0060 0.0515 90 ASN B O 726 C CB . ASN A 90 ? 0.0454 0.1508 0.0560 -0.0498 0.0103 0.0605 90 ASN B CB 727 C CG . ASN A 90 ? 0.1380 0.2397 0.1518 -0.0477 0.0181 0.0615 90 ASN B CG 728 O OD1 . ASN A 90 ? 0.1296 0.2326 0.1478 -0.0451 0.0192 0.0634 90 ASN B OD1 729 N ND2 . ASN A 90 ? 0.0856 0.1826 0.0970 -0.0492 0.0240 0.0605 90 ASN B ND2 730 N N . ALA A 91 ? 0.0510 0.1542 0.0603 -0.0427 0.0025 0.0548 91 ALA B N 731 C CA . ALA A 91 ? 0.1380 0.2378 0.1452 -0.0410 0.0015 0.0516 91 ALA B CA 732 C C . ALA A 91 ? 0.1258 0.2293 0.1310 -0.0427 -0.0031 0.0507 91 ALA B C 733 O O . ALA A 91 ? 0.2287 0.3387 0.2352 -0.0442 -0.0066 0.0535 91 ALA B O 734 C CB . ALA A 91 ? 0.0978 0.1985 0.1084 -0.0381 0.0004 0.0530 91 ALA B CB 735 N N . ILE A 92 ? 0.1466 0.2458 0.1487 -0.0427 -0.0024 0.0472 92 ILE B N 736 C CA . ILE A 92 ? 0.0585 0.1611 0.0593 -0.0439 -0.0054 0.0467 92 ILE B CA 737 C C . ILE A 92 ? 0.1192 0.2222 0.1213 -0.0418 -0.0066 0.0464 92 ILE B C 738 O O . ILE A 92 ? 0.2202 0.3255 0.2218 -0.0423 -0.0077 0.0462 92 ILE B O 739 C CB . ILE A 92 ? 0.1958 0.2943 0.1921 -0.0463 -0.0038 0.0436 92 ILE B CB 740 C CG1 . ILE A 92 ? 0.2200 0.3096 0.2136 -0.0454 0.0002 0.0400 92 ILE B CG1 741 C CG2 . ILE A 92 ? 0.0586 0.1589 0.0541 -0.0491 -0.0035 0.0453 92 ILE B CG2 742 C CD1 . ILE A 92 ? 0.1320 0.2168 0.1208 -0.0479 0.0019 0.0371 92 ILE B CD1 743 N N . SER A 93 ? 0.0588 0.1599 0.0631 -0.0394 -0.0059 0.0469 93 SER B N 744 C CA . SER A 93 ? 0.2404 0.3434 0.2469 -0.0376 -0.0076 0.0480 93 SER B CA 745 C C . SER A 93 ? 0.0987 0.2044 0.1091 -0.0361 -0.0088 0.0513 93 SER B C 746 O O . SER A 93 ? 0.2173 0.3211 0.2281 -0.0358 -0.0071 0.0514 93 SER B O 747 C CB . SER A 93 ? 0.1438 0.2385 0.1478 -0.0362 -0.0050 0.0438 93 SER B CB 748 O OG . SER A 93 ? 0.2063 0.2938 0.2092 -0.0349 -0.0014 0.0418 93 SER B OG 749 N N . LYS A 94 ? 0.0815 0.1924 0.0951 -0.0355 -0.0113 0.0547 94 LYS B N 750 C CA . LYS A 94 ? 0.2764 0.3895 0.2938 -0.0343 -0.0127 0.0580 94 LYS B CA 751 C C . LYS A 94 ? 0.2186 0.3226 0.2347 -0.0318 -0.0094 0.0541 94 LYS B C 752 O O . LYS A 94 ? 0.1216 0.2189 0.1347 -0.0310 -0.0069 0.0500 94 LYS B O 753 C CB . LYS A 94 ? 0.2645 0.3843 0.2856 -0.0345 -0.0154 0.0627 94 LYS B CB 754 C CG . LYS A 94 ? 0.5715 0.7010 0.5969 -0.0367 -0.0184 0.0699 94 LYS B CG 755 C CD . LYS A 94 ? 0.6618 0.7985 0.6913 -0.0378 -0.0196 0.0758 94 LYS B CD 756 C CE . LYS A 94 ? 0.7686 0.9150 0.8034 -0.0409 -0.0220 0.0845 94 LYS B CE 757 N NZ . LYS A 94 ? 0.7988 0.9544 0.8387 -0.0428 -0.0226 0.0922 94 LYS B NZ 758 N N . PRO A 95 ? 0.2312 0.3346 0.2495 -0.0307 -0.0087 0.0556 95 PRO B N 759 C CA . PRO A 95 ? 0.1913 0.2862 0.2086 -0.0283 -0.0045 0.0526 95 PRO B CA 760 C C . PRO A 95 ? 0.2426 0.3364 0.2606 -0.0272 -0.0059 0.0523 95 PRO B C 761 O O . PRO A 95 ? 0.1612 0.2620 0.1832 -0.0277 -0.0102 0.0568 95 PRO B O 762 C CB . PRO A 95 ? 0.1932 0.2901 0.2140 -0.0274 -0.0044 0.0557 95 PRO B CB 763 C CG . PRO A 95 ? 0.2506 0.3557 0.2733 -0.0296 -0.0080 0.0596 95 PRO B CG 764 C CD . PRO A 95 ? 0.1799 0.2902 0.2017 -0.0317 -0.0115 0.0605 95 PRO B CD 765 N N . GLU A 96 ? 0.1952 0.2804 0.2095 -0.0262 -0.0023 0.0477 96 GLU B N 766 C CA . GLU A 96 ? 0.1326 0.2158 0.1476 -0.0252 -0.0032 0.0473 96 GLU B CA 767 C C . GLU A 96 ? 0.2480 0.3244 0.2627 -0.0231 0.0006 0.0461 96 GLU B C 768 O O . GLU A 96 ? 0.1093 0.1756 0.1194 -0.0220 0.0070 0.0423 96 GLU B O 769 C CB . GLU A 96 ? 0.2466 0.3236 0.2573 -0.0254 -0.0012 0.0430 96 GLU B CB 770 C CG . GLU A 96 ? 0.3690 0.4443 0.3803 -0.0245 -0.0022 0.0427 96 GLU B CG 771 C CD . GLU A 96 ? 0.5764 0.6450 0.5832 -0.0248 -0.0001 0.0384 96 GLU B CD 772 O OE1 . GLU A 96 ? 0.6227 0.6889 0.6262 -0.0260 0.0017 0.0361 96 GLU B OE1 773 O OE2 . GLU A 96 ? 0.4931 0.5590 0.4998 -0.0242 -0.0004 0.0377 96 GLU B OE2 774 N N . VAL A 97 ? 0.1583 0.2399 0.1775 -0.0228 -0.0028 0.0501 97 VAL B N 775 C CA . VAL A 97 ? 0.1531 0.2286 0.1724 -0.0208 0.0007 0.0494 97 VAL B CA 776 C C . VAL A 97 ? 0.1827 0.2508 0.1992 -0.0200 0.0025 0.0465 97 VAL B C 777 O O . VAL A 97 ? 0.0768 0.1505 0.0966 -0.0212 -0.0027 0.0491 97 VAL B O 778 C CB . VAL A 97 ? 0.2480 0.3316 0.2734 -0.0214 -0.0040 0.0550 97 VAL B CB 779 C CG1 . VAL A 97 ? 0.0893 0.1658 0.1142 -0.0192 0.0003 0.0539 97 VAL B CG1 780 C CG2 . VAL A 97 ? 0.1172 0.2078 0.1447 -0.0226 -0.0060 0.0581 97 VAL B CG2 781 N N . LEU A 98 ? 0.1106 0.1660 0.1208 -0.0180 0.0103 0.0422 98 LEU B N 782 C CA . LEU A 98 ? 0.1590 0.2046 0.1640 -0.0173 0.0133 0.0388 98 LEU B CA 783 C C . LEU A 98 ? 0.1710 0.2121 0.1755 -0.0160 0.0144 0.0396 98 LEU B C 784 O O . LEU A 98 ? 0.2593 0.2949 0.2607 -0.0163 0.0143 0.0381 98 LEU B O 785 C CB . LEU A 98 ? 0.0933 0.1251 0.0892 -0.0161 0.0221 0.0349 98 LEU B CB 786 C CG . LEU A 98 ? 0.2259 0.2608 0.2215 -0.0182 0.0212 0.0339 98 LEU B CG 787 C CD1 . LEU A 98 ? 0.1745 0.1963 0.1612 -0.0176 0.0307 0.0317 98 LEU B CD1 788 C CD2 . LEU A 98 ? 0.0748 0.1150 0.0722 -0.0200 0.0151 0.0330 98 LEU B CD2 789 N N . THR A 99 ? 0.1646 0.2081 0.1720 -0.0149 0.0153 0.0421 99 THR B N 790 C CA . THR A 99 ? 0.1251 0.1617 0.1299 -0.0132 0.0181 0.0426 99 THR B CA 791 C C . THR A 99 ? 0.1544 0.2034 0.1689 -0.0159 0.0095 0.0478 99 THR B C 792 O O . THR A 99 ? 0.0891 0.1511 0.1113 -0.0180 0.0029 0.0518 99 THR B O 793 C CB . THR A 99 ? 0.1092 0.1348 0.1070 -0.0090 0.0286 0.0421 99 THR B CB 794 O OG1 . THR A 99 ? 0.0865 0.1219 0.0910 -0.0095 0.0273 0.0447 99 THR B OG1 795 C CG2 . THR A 99 ? 0.1435 0.1535 0.1290 -0.0064 0.0383 0.0390 99 THR B CG2 796 N N . PRO A 100 ? 0.2301 0.2735 0.2426 -0.0164 0.0095 0.0485 100 PRO B N 797 C CA . PRO A 100 ? 0.1361 0.1898 0.1582 -0.0202 0.0008 0.0547 100 PRO B CA 798 C C . PRO A 100 ? 0.2004 0.2611 0.2278 -0.0191 0.0006 0.0575 100 PRO B C 799 O O . PRO A 100 ? 0.1991 0.2520 0.2209 -0.0148 0.0095 0.0548 100 PRO B O 800 C CB . PRO A 100 ? 0.1248 0.1635 0.1381 -0.0202 0.0044 0.0534 100 PRO B CB 801 C CG . PRO A 100 ? 0.1985 0.2215 0.1978 -0.0174 0.0115 0.0477 100 PRO B CG 802 C CD . PRO A 100 ? 0.1831 0.2071 0.1814 -0.0135 0.0178 0.0444 100 PRO B CD 803 N N . GLN A 101 ? 0.1082 0.1829 0.1457 -0.0230 -0.0091 0.0644 101 GLN B N 804 C CA . GLN A 101 ? 0.1929 0.2740 0.2343 -0.0225 -0.0100 0.0674 101 GLN B CA 805 C C . GLN A 101 ? 0.1727 0.2524 0.2178 -0.0235 -0.0112 0.0705 101 GLN B C 806 O O . GLN A 101 ? 0.1631 0.2510 0.2168 -0.0280 -0.0205 0.0780 101 GLN B O 807 C CB . GLN A 101 ? 0.0714 0.1651 0.1184 -0.0257 -0.0182 0.0735 101 GLN B CB 808 C CG . GLN A 101 ? 0.2024 0.2958 0.2443 -0.0242 -0.0153 0.0695 101 GLN B CG 809 C CD . GLN A 101 ? 0.2918 0.3933 0.3364 -0.0283 -0.0195 0.0752 101 GLN B CD 810 O OE1 . GLN A 101 ? 0.4064 0.5130 0.4547 -0.0313 -0.0220 0.0809 101 GLN B OE1 811 N NE2 . GLN A 101 ? 0.2636 0.3654 0.3060 -0.0286 -0.0193 0.0739 101 GLN B NE2 812 N N . LEU A 102 ? 0.1837 0.2510 0.2212 -0.0194 -0.0014 0.0656 102 LEU B N 813 C CA . LEU A 102 ? 0.0967 0.1594 0.1347 -0.0193 -0.0001 0.0677 102 LEU B CA 814 C C . LEU A 102 ? 0.1094 0.1682 0.1431 -0.0128 0.0107 0.0656 102 LEU B C 815 O O . LEU A 102 ? 0.1356 0.1883 0.1622 -0.0081 0.0196 0.0617 102 LEU B O 816 C CB . LEU A 102 ? 0.1644 0.2105 0.1914 -0.0192 0.0035 0.0653 102 LEU B CB 817 C CG . LEU A 102 ? 0.2690 0.3140 0.2981 -0.0262 -0.0068 0.0675 102 LEU B CG 818 C CD1 . LEU A 102 ? 0.2668 0.2851 0.2757 -0.0250 -0.0034 0.0651 102 LEU B CD1 819 C CD2 . LEU A 102 ? 0.2282 0.2858 0.2743 -0.0350 -0.0232 0.0768 102 LEU B CD2 820 N N . ALA A 103 ? 0.2477 0.3098 0.2868 -0.0133 0.0091 0.0695 103 ALA B N 821 C CA . ALA A 103 ? 0.0823 0.1407 0.1180 -0.0070 0.0196 0.0690 103 ALA B CA 822 C C . ALA A 103 ? 0.1213 0.1666 0.1472 -0.0027 0.0268 0.0694 103 ALA B C 823 O O . ALA A 103 ? 0.1420 0.1818 0.1666 -0.0074 0.0194 0.0713 103 ALA B O 824 C CB . ALA A 103 ? 0.0457 0.1163 0.0923 -0.0098 0.0134 0.0735 103 ALA B CB 825 N N . ARG A 104 ? 0.1136 0.1514 0.1296 0.0063 0.0405 0.0688 104 ARG B N 826 C CA . ARG A 104 ? 0.0731 0.0962 0.0720 0.0146 0.0490 0.0702 104 ARG B CA 827 C C . ARG A 104 ? 0.2078 0.2396 0.2163 0.0146 0.0485 0.0746 104 ARG B C 828 O O . ARG A 104 ? 0.1436 0.1866 0.1626 0.0150 0.0521 0.0757 104 ARG B O 829 C CB . ARG A 104 ? 0.2235 0.2333 0.2017 0.0267 0.0650 0.0685 104 ARG B CB 830 C CG . ARG A 104 ? 0.2568 0.2453 0.2028 0.0406 0.0729 0.0691 104 ARG B CG 831 C CD . ARG A 104 ? 0.2340 0.1998 0.1573 0.0413 0.0638 0.0668 104 ARG B CD 832 N NE . ARG A 104 ? 0.2677 0.2045 0.1459 0.0609 0.0666 0.0662 104 ARG B NE 833 C CZ . ARG A 104 ? 0.2750 0.1791 0.1200 0.0689 0.0510 0.0644 104 ARG B CZ 834 N NH1 . ARG A 104 ? 0.1895 0.0880 0.0464 0.0554 0.0342 0.0637 104 ARG B NH1 835 N NH2 . ARG A 104 ? 0.3412 0.2177 0.1419 0.0925 0.0484 0.0622 104 ARG B NH2 836 N N . VAL A 105 ? 0.1610 0.1834 0.1633 0.0132 0.0416 0.0780 105 VAL B N 837 C CA . VAL A 105 ? 0.0706 0.0983 0.0820 0.0120 0.0385 0.0831 105 VAL B CA 838 C C . VAL A 105 ? 0.1451 0.1482 0.1231 0.0281 0.0438 0.0858 105 VAL B C 839 O O . VAL A 105 ? 0.1781 0.1496 0.1281 0.0376 0.0305 0.0850 105 VAL B O 840 C CB . VAL A 105 ? 0.1402 0.1699 0.1698 -0.0031 0.0168 0.0873 105 VAL B CB 841 C CG1 . VAL A 105 ? 0.0600 0.0905 0.0993 -0.0047 0.0110 0.0928 105 VAL B CG1 842 C CG2 . VAL A 105 ? 0.0847 0.1367 0.1349 -0.0123 0.0092 0.0858 105 VAL B CG2 843 N N . VAL A 106 ? 0.1791 0.1943 0.1581 0.0360 0.0578 0.0871 106 VAL B N 844 C CA . VAL A 106 ? 0.1823 0.1833 0.1388 0.0590 0.0574 0.0792 106 VAL B CA 845 C C . VAL A 106 ? 0.1851 0.1774 0.1575 0.0613 0.0319 0.0763 106 VAL B C 846 O O . VAL A 106 ? 0.2209 0.2251 0.2190 0.0435 0.0251 0.0851 106 VAL B O 847 C CB . VAL A 106 ? 0.2427 0.2691 0.2005 0.0681 0.0868 0.0758 106 VAL B CB 848 C CG1 . VAL A 106 ? 0.1633 0.1776 0.1013 0.0967 0.0863 0.0613 106 VAL B CG1 849 C CG2 . VAL A 106 ? 0.2114 0.2394 0.1671 0.0647 0.0983 0.0769 106 VAL B CG2 850 N N . SER A 107 ? 0.2972 0.2666 0.2524 0.0835 0.0168 0.0639 107 SER B N 851 C CA . SER A 107 ? 0.1806 0.1360 0.1474 0.0872 -0.0114 0.0602 107 SER B CA 852 C C . SER A 107 ? 0.2581 0.2386 0.2536 0.0828 -0.0064 0.0616 107 SER B C 853 O O . SER A 107 ? 0.1880 0.1598 0.1978 0.0795 -0.0295 0.0620 107 SER B O 854 C CB . SER A 107 ? 0.2348 0.1611 0.1752 0.1150 -0.0268 0.0450 107 SER B CB 855 O OG . SER A 107 ? 0.2595 0.2000 0.1916 0.1351 -0.0055 0.0351 107 SER B OG 856 N N . ASP A 108 ? 0.2843 0.2952 0.2890 0.0822 0.0226 0.0626 108 ASP B N 857 C CA . ASP A 108 ? 0.2227 0.2584 0.2566 0.0775 0.0273 0.0641 108 ASP B CA 858 C C . ASP A 108 ? 0.3388 0.3925 0.3963 0.0495 0.0315 0.0790 108 ASP B C 859 O O . ASP A 108 ? 0.2098 0.2839 0.2917 0.0426 0.0354 0.0818 108 ASP B O 860 C CB . ASP A 108 ? 0.1944 0.2543 0.2296 0.0923 0.0551 0.0572 108 ASP B CB 861 C CG . ASP A 108 ? 0.3349 0.4144 0.3664 0.0824 0.0848 0.0648 108 ASP B CG 862 O OD1 . ASP A 108 ? 0.2876 0.3591 0.3111 0.0670 0.0834 0.0735 108 ASP B OD1 863 O OD2 . ASP A 108 ? 0.3012 0.4042 0.3384 0.0902 0.1093 0.0621 108 ASP B OD2 864 N N . GLY A 109 ? 0.1774 0.2235 0.2273 0.0342 0.0304 0.0882 109 GLY B N 865 C CA . GLY A 109 ? 0.0585 0.1197 0.1277 0.0091 0.0335 0.1020 109 GLY B CA 866 C C . GLY A 109 ? 0.1276 0.2064 0.1999 0.0104 0.0472 0.0967 109 GLY B C 867 O O . GLY A 109 ? 0.2422 0.3266 0.3240 0.0030 0.0369 0.0967 109 GLY B O 868 N N . GLU A 110 ? 0.0548 0.1336 0.1118 0.0225 0.0651 0.0922 110 GLU B N 869 C CA . GLU A 110 ? 0.1126 0.1926 0.1670 0.0228 0.0702 0.0894 110 GLU B CA 870 C C . GLU A 110 ? 0.2569 0.3278 0.3045 0.0184 0.0618 0.0870 110 GLU B C 871 O O . GLU A 110 ? 0.2491 0.3090 0.2840 0.0211 0.0608 0.0858 110 GLU B O 872 C CB . GLU A 110 ? 0.1604 0.2412 0.2011 0.0354 0.0899 0.0867 110 GLU B CB 873 C CG . GLU A 110 ? 0.4881 0.5849 0.5399 0.0409 0.1004 0.0865 110 GLU B CG 874 C CD . GLU A 110 ? 0.6510 0.7570 0.7220 0.0306 0.0962 0.0899 110 GLU B CD 875 O OE1 . GLU A 110 ? 0.6567 0.7579 0.7257 0.0248 0.0929 0.0906 110 GLU B OE1 876 O OE2 . GLU A 110 ? 0.6691 0.7873 0.7565 0.0296 0.0961 0.0907 110 GLU B OE2 877 N N . VAL A 111 ? 0.2315 0.3068 0.2856 0.0124 0.0558 0.0859 111 VAL B N 878 C CA . VAL A 111 ? 0.1019 0.1730 0.1521 0.0085 0.0480 0.0826 111 VAL B CA 879 C C . VAL A 111 ? 0.1506 0.2187 0.1939 0.0106 0.0561 0.0799 111 VAL B C 880 O O . VAL A 111 ? 0.0764 0.1500 0.1240 0.0099 0.0604 0.0812 111 VAL B O 881 C CB . VAL A 111 ? 0.0678 0.1475 0.1287 -0.0003 0.0318 0.0841 111 VAL B CB 882 C CG1 . VAL A 111 ? 0.0837 0.1617 0.1404 -0.0035 0.0254 0.0808 111 VAL B CG1 883 C CG2 . VAL A 111 ? 0.1043 0.1869 0.1742 -0.0047 0.0220 0.0886 111 VAL B CG2 884 N N . LEU A 112 ? 0.2187 0.2775 0.2516 0.0125 0.0579 0.0764 112 LEU B N 885 C CA . LEU A 112 ? 0.0658 0.1208 0.0928 0.0128 0.0631 0.0740 112 LEU B CA 886 C C . LEU A 112 ? 0.2514 0.3055 0.2789 0.0076 0.0524 0.0703 112 LEU B C 887 O O . LEU A 112 ? 0.0581 0.1052 0.0796 0.0083 0.0504 0.0682 112 LEU B O 888 C CB . LEU A 112 ? 0.0964 0.1396 0.1072 0.0215 0.0783 0.0740 112 LEU B CB 889 C CG . LEU A 112 ? 0.2216 0.2578 0.2246 0.0212 0.0829 0.0717 112 LEU B CG 890 C CD1 . LEU A 112 ? 0.1450 0.1901 0.1566 0.0168 0.0847 0.0730 112 LEU B CD1 891 C CD2 . LEU A 112 ? 0.2538 0.2764 0.2366 0.0310 0.0975 0.0725 112 LEU B CD2 892 N N . TYR A 113 ? 0.0949 0.1564 0.1282 0.0026 0.0460 0.0698 113 TYR B N 893 C CA . TYR A 113 ? 0.0438 0.1058 0.0761 -0.0013 0.0379 0.0666 113 TYR B CA 894 C C . TYR A 113 ? 0.1214 0.1788 0.1480 -0.0009 0.0442 0.0642 113 TYR B C 895 O O . TYR A 113 ? 0.1871 0.2489 0.2164 -0.0020 0.0467 0.0658 113 TYR B O 896 C CB . TYR A 113 ? 0.0772 0.1509 0.1177 -0.0067 0.0250 0.0687 113 TYR B CB 897 C CG . TYR A 113 ? 0.1659 0.2422 0.2052 -0.0102 0.0172 0.0668 113 TYR B CG 898 C CD1 . TYR A 113 ? 0.2097 0.2812 0.2459 -0.0102 0.0160 0.0644 113 TYR B CD1 899 C CD2 . TYR A 113 ? 0.1016 0.1851 0.1424 -0.0133 0.0115 0.0677 113 TYR B CD2 900 C CE1 . TYR A 113 ? 0.1133 0.1882 0.1492 -0.0133 0.0093 0.0634 113 TYR B CE1 901 C CE2 . TYR A 113 ? 0.0847 0.1710 0.1241 -0.0159 0.0054 0.0666 113 TYR B CE2 902 C CZ . TYR A 113 ? 0.1017 0.1842 0.1393 -0.0158 0.0044 0.0647 113 TYR B CZ 903 O OH . TYR A 113 ? 0.1743 0.2604 0.2114 -0.0183 -0.0011 0.0644 113 TYR B OH 904 N N . MET A 114 ? 0.1621 0.2106 0.1809 0.0002 0.0467 0.0609 114 MET B N 905 C CA . MET A 114 ? 0.0693 0.1118 0.0817 0.0005 0.0536 0.0592 114 MET B CA 906 C C . MET A 114 ? 0.1730 0.2116 0.1817 -0.0017 0.0484 0.0550 114 MET B C 907 O O . MET A 114 ? 0.1012 0.1278 0.1003 0.0011 0.0543 0.0531 114 MET B O 908 C CB . MET A 114 ? 0.2283 0.2601 0.2307 0.0065 0.0685 0.0611 114 MET B CB 909 C CG . MET A 114 ? 0.0938 0.1208 0.0900 0.0064 0.0775 0.0612 114 MET B CG 910 S SD . MET A 114 ? 0.1757 0.1970 0.1623 0.0135 0.0966 0.0666 114 MET B SD 911 C CE . MET A 114 ? 0.2068 0.2113 0.1757 0.0217 0.1013 0.0657 114 MET B CE 912 N N . PRO A 115 ? 0.1005 0.1485 0.1152 -0.0062 0.0379 0.0541 115 PRO B N 913 C CA . PRO A 115 ? 0.0692 0.1155 0.0814 -0.0083 0.0330 0.0507 115 PRO B CA 914 C C . PRO A 115 ? 0.1757 0.2160 0.1821 -0.0087 0.0386 0.0484 115 PRO B C 915 O O . PRO A 115 ? 0.1089 0.1513 0.1161 -0.0092 0.0427 0.0500 115 PRO B O 916 C CB . PRO A 115 ? 0.1066 0.1663 0.1263 -0.0121 0.0215 0.0524 115 PRO B CB 917 C CG . PRO A 115 ? 0.1193 0.1851 0.1428 -0.0126 0.0221 0.0554 115 PRO B CG 918 C CD . PRO A 115 ? 0.0411 0.1012 0.0638 -0.0089 0.0308 0.0569 115 PRO B CD 919 N N . SER A 116 ? 0.1276 0.1608 0.1284 -0.0090 0.0386 0.0451 116 SER B N 920 C CA . SER A 116 ? 0.1112 0.1396 0.1070 -0.0104 0.0422 0.0430 116 SER B CA 921 C C . SER A 116 ? 0.1567 0.1956 0.1578 -0.0142 0.0322 0.0419 116 SER B C 922 O O . SER A 116 ? 0.1059 0.1504 0.1105 -0.0152 0.0246 0.0417 116 SER B O 923 C CB . SER A 116 ? 0.0760 0.0899 0.0614 -0.0087 0.0480 0.0402 116 SER B CB 924 O OG . SER A 116 ? 0.1790 0.1888 0.1597 -0.0107 0.0509 0.0385 116 SER B OG 925 N N . ILE A 117 ? 0.1772 0.2190 0.1784 -0.0162 0.0330 0.0421 117 ILE B N 926 C CA . ILE A 117 ? 0.0881 0.1393 0.0927 -0.0191 0.0248 0.0419 117 ILE B CA 927 C C . ILE A 117 ? 0.2132 0.2602 0.2129 -0.0211 0.0271 0.0393 117 ILE B C 928 O O . ILE A 117 ? 0.1271 0.1685 0.1231 -0.0214 0.0346 0.0394 117 ILE B O 929 C CB . ILE A 117 ? 0.1308 0.1916 0.1406 -0.0201 0.0221 0.0455 117 ILE B CB 930 C CG1 . ILE A 117 ? 0.0339 0.0998 0.0488 -0.0187 0.0185 0.0486 117 ILE B CG1 931 C CG2 . ILE A 117 ? 0.0848 0.1531 0.0956 -0.0229 0.0157 0.0457 117 ILE B CG2 932 C CD1 . ILE A 117 ? 0.1705 0.2448 0.1901 -0.0197 0.0160 0.0524 117 ILE B CD1 933 N N . ARG A 118 ? 0.1494 0.1997 0.1493 -0.0226 0.0209 0.0375 118 ARG B N 934 C CA . ARG A 118 ? 0.1807 0.2293 0.1770 -0.0250 0.0213 0.0353 118 ARG B CA 935 C C . ARG A 118 ? 0.0660 0.1252 0.0658 -0.0270 0.0151 0.0371 118 ARG B C 936 O O . ARG A 118 ? 0.1385 0.2058 0.1422 -0.0270 0.0088 0.0390 118 ARG B O 937 C CB . ARG A 118 ? 0.1606 0.2045 0.1538 -0.0251 0.0198 0.0322 118 ARG B CB 938 C CG . ARG A 118 ? 0.2361 0.2784 0.2257 -0.0276 0.0198 0.0299 118 ARG B CG 939 C CD . ARG A 118 ? 0.2427 0.2796 0.2292 -0.0276 0.0191 0.0269 118 ARG B CD 940 N NE . ARG A 118 ? 0.2920 0.3253 0.2740 -0.0300 0.0202 0.0246 118 ARG B NE 941 C CZ . ARG A 118 ? 0.4018 0.4279 0.3794 -0.0305 0.0212 0.0217 118 ARG B CZ 942 N NH1 . ARG A 118 ? 0.3547 0.3762 0.3315 -0.0287 0.0213 0.0207 118 ARG B NH1 943 N NH2 . ARG A 118 ? 0.2900 0.3131 0.2634 -0.0330 0.0222 0.0198 118 ARG B NH2 944 N N . GLN A 119 ? 0.1723 0.2314 0.1702 -0.0290 0.0175 0.0370 119 GLN B N 945 C CA . GLN A 119 ? 0.0770 0.1450 0.0773 -0.0310 0.0127 0.0389 119 GLN B CA 946 C C . GLN A 119 ? 0.1635 0.2290 0.1599 -0.0337 0.0151 0.0373 119 GLN B C 947 O O . GLN A 119 ? 0.2066 0.2649 0.1995 -0.0343 0.0218 0.0365 119 GLN B O 948 C CB . GLN A 119 ? 0.1018 0.1756 0.1065 -0.0304 0.0122 0.0428 119 GLN B CB 949 C CG . GLN A 119 ? 0.0956 0.1789 0.1027 -0.0322 0.0065 0.0454 119 GLN B CG 950 C CD . GLN A 119 ? 0.1668 0.2560 0.1785 -0.0315 0.0048 0.0496 119 GLN B CD 951 O OE1 . GLN A 119 ? 0.2044 0.2907 0.2177 -0.0299 0.0092 0.0506 119 GLN B OE1 952 N NE2 . GLN A 119 ? 0.1893 0.2866 0.2031 -0.0327 -0.0009 0.0524 119 GLN B NE2 964 N N . PHE A 121 ? 0.0667 0.1643 0.1652 0.0128 0.0674 0.0539 121 PHE B N 965 C CA . PHE A 121 ? 0.1887 0.3078 0.2969 0.0138 0.0673 0.0640 121 PHE B CA 966 C C . PHE A 121 ? 0.0308 0.1619 0.1270 0.0076 0.0589 0.0628 121 PHE B C 967 O O . PHE A 121 ? 0.0613 0.1830 0.1417 0.0021 0.0552 0.0529 121 PHE B O 968 C CB . PHE A 121 ? 0.0381 0.1672 0.1588 0.0138 0.0755 0.0665 121 PHE B CB 969 C CG . PHE A 121 ? 0.1774 0.2939 0.3086 0.0207 0.0859 0.0685 121 PHE B CG 970 C CD1 . PHE A 121 ? 0.0460 0.1713 0.1904 0.0295 0.0928 0.0803 121 PHE B CD1 971 C CD2 . PHE A 121 ? 0.0476 0.1425 0.1738 0.0184 0.0898 0.0585 121 PHE B CD2 972 C CE1 . PHE A 121 ? 0.1449 0.2562 0.2958 0.0361 0.1046 0.0821 121 PHE B CE1 973 C CE2 . PHE A 121 ? 0.1639 0.2456 0.2977 0.0236 0.1007 0.0602 121 PHE B CE2 974 C CZ . PHE A 121 ? 0.1317 0.2206 0.2769 0.0326 0.1087 0.0720 121 PHE B CZ 975 N N . SER A 122 ? 0.0284 0.1801 0.1313 0.0082 0.0566 0.0730 122 SER B N 976 C CA . SER A 122 ? 0.0272 0.1947 0.1207 -0.0007 0.0499 0.0737 122 SER B CA 977 C C . SER A 122 ? 0.0420 0.2357 0.1450 -0.0092 0.0532 0.0780 122 SER B C 978 O O . SER A 122 ? 0.1042 0.3188 0.2252 -0.0034 0.0580 0.0886 122 SER B O 979 C CB . SER A 122 ? 0.0609 0.2389 0.1557 0.0037 0.0450 0.0832 122 SER B CB 980 O OG . SER A 122 ? 0.1528 0.3520 0.2428 -0.0070 0.0400 0.0869 122 SER B OG 981 N N . CYS A 123 ? 0.0709 0.2664 0.1605 -0.0238 0.0514 0.0705 123 CYS B N 982 C CA . CYS A 123 ? 0.1738 0.4007 0.2700 -0.0360 0.0541 0.0749 123 CYS B CA 983 C C . CYS A 123 ? 0.0546 0.2787 0.1255 -0.0595 0.0497 0.0674 123 CYS B C 984 O O . CYS A 123 ? 0.1797 0.3732 0.2275 -0.0632 0.0458 0.0584 123 CYS B O 985 C CB . CYS A 123 ? 0.0666 0.2953 0.1783 -0.0274 0.0636 0.0742 123 CYS B CB 986 S SG . CYS A 123 ? 0.2410 0.4296 0.3385 -0.0282 0.0662 0.0576 123 CYS B SG 987 N N . ASP A 124 ? 0.0847 0.3416 0.1570 -0.0767 0.0508 0.0722 124 ASP B N 988 C CA . ASP A 124 ? 0.1869 0.4410 0.2287 -0.1066 0.0461 0.0681 124 ASP B CA 989 C C . ASP A 124 ? 0.2460 0.4674 0.2697 -0.1115 0.0496 0.0547 124 ASP B C 990 O O . ASP A 124 ? 0.1454 0.3821 0.1821 -0.1107 0.0558 0.0536 124 ASP B O 991 C CB . ASP A 124 ? 0.1884 0.4960 0.2367 -0.1275 0.0455 0.0795 124 ASP B CB 992 C CG . ASP A 124 ? 0.2145 0.5168 0.2224 -0.1667 0.0377 0.0794 124 ASP B CG 993 O OD1 . ASP A 124 ? 0.2122 0.4615 0.1835 -0.1753 0.0336 0.0699 124 ASP B OD1 994 O OD2 . ASP A 124 ? 0.1712 0.5205 0.1796 -0.1903 0.0355 0.0896 124 ASP B OD2 995 N N . VAL A 125 ? 0.2519 0.4289 0.2436 -0.1161 0.0460 0.0451 125 VAL B N 996 C CA . VAL A 125 ? 0.1856 0.3270 0.1558 -0.1194 0.0494 0.0322 125 VAL B CA 997 C C . VAL A 125 ? 0.2020 0.3244 0.1248 -0.1550 0.0452 0.0304 125 VAL B C 998 O O . VAL A 125 ? 0.2781 0.3717 0.1774 -0.1629 0.0478 0.0212 125 VAL B O 999 C CB . VAL A 125 ? 0.2271 0.3296 0.1886 -0.0993 0.0494 0.0234 125 VAL B CB 1000 C CG1 . VAL A 125 ? 0.2747 0.3397 0.2096 -0.1032 0.0526 0.0111 125 VAL B CG1 1001 C CG2 . VAL A 125 ? 0.1276 0.2439 0.1288 -0.0704 0.0524 0.0260 125 VAL B CG2 1002 N N . SER A 126 ? 0.3143 0.4494 0.2186 -0.1787 0.0380 0.0400 126 SER B N 1003 C CA . SER A 126 ? 0.3211 0.4289 0.1691 -0.2183 0.0315 0.0403 126 SER B CA 1004 C C . SER A 126 ? 0.3911 0.5198 0.2416 -0.2350 0.0362 0.0382 126 SER B C 1005 O O . SER A 126 ? 0.3424 0.5297 0.2398 -0.2258 0.0421 0.0438 126 SER B O 1006 C CB . SER A 126 ? 0.2689 0.3983 0.1021 -0.2444 0.0225 0.0534 126 SER B CB 1007 O OG . SER A 126 ? 0.3249 0.5292 0.2002 -0.2507 0.0252 0.0642 126 SER B OG 1008 N N . GLY A 127 ? 0.3874 0.4640 0.1833 -0.2578 0.0337 0.0306 127 GLY B N 1009 C CA . GLY A 127 ? 0.2855 0.3770 0.0761 -0.2776 0.0376 0.0283 127 GLY B CA 1010 C C . GLY A 127 ? 0.4017 0.4850 0.2181 -0.2497 0.0477 0.0167 127 GLY B C 1011 O O . GLY A 127 ? 0.3174 0.4122 0.1322 -0.2623 0.0520 0.0139 127 GLY B O 1012 N N . VAL A 128 ? 0.3049 0.3699 0.1439 -0.2136 0.0512 0.0103 128 VAL B N 1013 C CA . VAL A 128 ? 0.3650 0.4232 0.2297 -0.1875 0.0600 0.0001 128 VAL B CA 1014 C C . VAL A 128 ? 0.4195 0.4301 0.2394 -0.2029 0.0613 -0.0106 128 VAL B C 1015 O O . VAL A 128 ? 0.3157 0.3333 0.1549 -0.1935 0.0687 -0.0171 128 VAL B O 1016 C CB . VAL A 128 ? 0.3367 0.3772 0.2217 -0.1532 0.0615 -0.0046 128 VAL B CB 1017 C CG1 . VAL A 128 ? 0.3480 0.3305 0.1830 -0.1563 0.0561 -0.0091 128 VAL B CG1 1018 C CG2 . VAL A 128 ? 0.2550 0.2933 0.1676 -0.1308 0.0694 -0.0132 128 VAL B CG2 1049 N N . GLY A 133 ? 0.0681 0.3490 0.1824 -0.1268 -0.0476 0.1531 133 GLY B N 1050 C CA . GLY A 133 ? 0.0892 0.3600 0.2044 -0.1199 -0.0478 0.1438 133 GLY B CA 1051 C C . GLY A 133 ? 0.1642 0.4174 0.2745 -0.1219 -0.0488 0.1394 133 GLY B C 1052 O O . GLY A 133 ? 0.2041 0.4546 0.3104 -0.1285 -0.0497 0.1433 133 GLY B O 1053 N N . ALA A 134 ? 0.2180 0.4601 0.3288 -0.1163 -0.0485 0.1311 134 ALA B N 1054 C CA . ALA A 134 ? 0.1352 0.3615 0.2420 -0.1168 -0.0490 0.1262 134 ALA B CA 1055 C C . ALA A 134 ? 0.2774 0.5133 0.3859 -0.1119 -0.0480 0.1220 134 ALA B C 1056 O O . ALA A 134 ? 0.1631 0.4141 0.2757 -0.1066 -0.0468 0.1204 134 ALA B O 1057 C CB . ALA A 134 ? 0.2220 0.4293 0.3285 -0.1138 -0.0486 0.1197 134 ALA B CB 1058 N N . THR A 135 ? 0.2141 0.4416 0.3194 -0.1134 -0.0484 0.1203 135 THR B N 1059 C CA . THR A 135 ? 0.1318 0.3659 0.2392 -0.1085 -0.0471 0.1162 135 THR B CA 1060 C C . THR A 135 ? 0.2033 0.4189 0.3092 -0.1057 -0.0463 0.1087 135 THR B C 1061 O O . THR A 135 ? 0.1717 0.3762 0.2734 -0.1096 -0.0475 0.1096 135 THR B O 1062 C CB . THR A 135 ? 0.1190 0.3665 0.2255 -0.1124 -0.0478 0.1223 135 THR B CB 1063 O OG1 . THR A 135 ? 0.2427 0.5090 0.3513 -0.1142 -0.0480 0.1286 135 THR B OG1 1064 C CG2 . THR A 135 ? 0.1126 0.3665 0.2221 -0.1068 -0.0460 0.1182 135 THR B CG2 1065 N N . CYS A 136 ? 0.2069 0.4198 0.3163 -0.0990 -0.0443 0.1010 136 CYS B N 1066 C CA . CYS A 136 ? 0.1094 0.3054 0.2182 -0.0958 -0.0431 0.0931 136 CYS B CA 1067 C C . CYS A 136 ? 0.2362 0.4385 0.3479 -0.0919 -0.0411 0.0898 136 CYS B C 1068 O O . CYS A 136 ? 0.2393 0.4543 0.3556 -0.0870 -0.0393 0.0867 136 CYS B O 1069 C CB . CYS A 136 ? 0.1906 0.3801 0.3021 -0.0913 -0.0418 0.0859 136 CYS B CB 1070 S SG . CYS A 136 ? 0.2337 0.4043 0.3455 -0.0871 -0.0397 0.0754 136 CYS B SG 1071 N N . ARG A 137 ? 0.2118 0.4058 0.3209 -0.0940 -0.0416 0.0906 137 ARG B N 1072 C CA . ARG A 137 ? 0.1218 0.3210 0.2340 -0.0908 -0.0398 0.0887 137 ARG B CA 1073 C C . ARG A 137 ? 0.1844 0.3688 0.2986 -0.0858 -0.0373 0.0791 137 ARG B C 1074 O O . ARG A 137 ? 0.1160 0.2830 0.2267 -0.0873 -0.0378 0.0767 137 ARG B O 1075 C CB . ARG A 137 ? 0.2539 0.4541 0.3625 -0.0962 -0.0418 0.0954 137 ARG B CB 1076 C CG . ARG A 137 ? 0.5964 0.8119 0.7088 -0.0943 -0.0407 0.0980 137 ARG B CG 1077 C CD . ARG A 137 ? 0.7331 0.9524 0.8417 -0.1009 -0.0432 0.1054 137 ARG B CD 1078 N NE . ARG A 137 ? 0.7537 0.9550 0.8580 -0.1030 -0.0441 0.1031 137 ARG B NE 1079 C CZ . ARG A 137 ? 0.6335 0.8237 0.7313 -0.1091 -0.0467 0.1049 137 ARG B CZ 1080 N NH1 . ARG A 137 ? 0.5470 0.7415 0.6421 -0.1141 -0.0486 0.1095 137 ARG B NH1 1081 N NH2 . ARG A 137 ? 0.6322 0.8072 0.7263 -0.1103 -0.0472 0.1021 137 ARG B NH2 1082 N N . ILE A 138 ? 0.1702 0.3620 0.2902 -0.0799 -0.0343 0.0733 138 ILE B N 1083 C CA . ILE A 138 ? 0.1171 0.2967 0.2402 -0.0753 -0.0314 0.0637 138 ILE B CA 1084 C C . ILE A 138 ? 0.1191 0.3027 0.2464 -0.0724 -0.0290 0.0628 138 ILE B C 1085 O O . ILE A 138 ? 0.0556 0.2561 0.1874 -0.0695 -0.0277 0.0644 138 ILE B O 1086 C CB . ILE A 138 ? 0.1650 0.3482 0.2922 -0.0708 -0.0293 0.0557 138 ILE B CB 1087 C CG1 . ILE A 138 ? 0.2229 0.4008 0.3468 -0.0731 -0.0314 0.0561 138 ILE B CG1 1088 C CG2 . ILE A 138 ? 0.1459 0.3180 0.2770 -0.0666 -0.0258 0.0453 138 ILE B CG2 1089 C CD1 . ILE A 138 ? 0.1517 0.3374 0.2794 -0.0691 -0.0300 0.0494 138 ILE B CD1 1090 N N . LYS A 139 ? 0.1687 0.3373 0.2948 -0.0728 -0.0283 0.0604 139 LYS B N 1091 C CA . LYS A 139 ? 0.0973 0.2690 0.2275 -0.0706 -0.0262 0.0610 139 LYS B CA 1092 C C . LYS A 139 ? 0.0609 0.2239 0.1969 -0.0653 -0.0217 0.0509 139 LYS B C 1093 O O . LYS A 139 ? 0.0984 0.2439 0.2324 -0.0655 -0.0209 0.0450 139 LYS B O 1094 C CB . LYS A 139 ? 0.0628 0.2261 0.1877 -0.0752 -0.0286 0.0666 139 LYS B CB 1095 C CG . LYS A 139 ? 0.0879 0.2541 0.2169 -0.0733 -0.0266 0.0680 139 LYS B CG 1096 C CD . LYS A 139 ? 0.0960 0.2546 0.2188 -0.0785 -0.0296 0.0733 139 LYS B CD 1097 C CE . LYS A 139 ? 0.1597 0.3153 0.2865 -0.0761 -0.0270 0.0726 139 LYS B CE 1098 N NZ . LYS A 139 ? 0.0630 0.2114 0.1834 -0.0812 -0.0300 0.0769 139 LYS B NZ 1099 N N . ILE A 140 ? 0.0264 0.2023 0.1697 -0.0605 -0.0184 0.0488 140 ILE B N 1100 C CA . ILE A 140 ? 0.1171 0.2866 0.2671 -0.0556 -0.0133 0.0389 140 ILE B CA 1101 C C . ILE A 140 ? 0.1052 0.2812 0.2618 -0.0520 -0.0097 0.0410 140 ILE B C 1102 O O . ILE A 140 ? 0.0329 0.2270 0.1922 -0.0500 -0.0098 0.0476 140 ILE B O 1103 C CB . ILE A 140 ? 0.1331 0.3121 0.2871 -0.0521 -0.0114 0.0319 140 ILE B CB 1104 C CG1 . ILE A 140 ? 0.2470 0.4193 0.3956 -0.0550 -0.0143 0.0292 140 ILE B CG1 1105 C CG2 . ILE A 140 ? 0.0393 0.2139 0.2012 -0.0474 -0.0053 0.0214 140 ILE B CG2 1106 C CD1 . ILE A 140 ? 0.2948 0.4798 0.4464 -0.0522 -0.0135 0.0240 140 ILE B CD1 1107 N N . GLY A 141 ? 0.0147 0.1765 0.1742 -0.0507 -0.0060 0.0356 141 GLY B N 1108 C CA . GLY A 141 ? 0.0124 0.1794 0.1794 -0.0464 -0.0012 0.0371 141 GLY B CA 1109 C C . GLY A 141 ? 0.0815 0.2312 0.2526 -0.0447 0.0045 0.0284 141 GLY B C 1110 O O . GLY A 141 ? 0.0838 0.2171 0.2512 -0.0472 0.0040 0.0212 141 GLY B O 1111 N N . SER A 142 ? 0.0797 0.2335 0.2586 -0.0399 0.0106 0.0292 142 SER B N 1112 C CA . SER A 142 ? 0.0976 0.2349 0.2807 -0.0384 0.0173 0.0220 142 SER B CA 1113 C C . SER A 142 ? 0.0165 0.1362 0.1924 -0.0437 0.0139 0.0241 142 SER B C 1114 O O . SER A 142 ? 0.0460 0.1703 0.2179 -0.0460 0.0098 0.0336 142 SER B O 1115 C CB . SER A 142 ? 0.0378 0.1785 0.2246 -0.0299 0.0246 0.0247 142 SER B CB 1116 O OG . SER A 142 ? 0.1189 0.2382 0.3043 -0.0280 0.0307 0.0193 142 SER B OG 1117 N N . TRP A 143 ? 0.0360 0.1361 0.2099 -0.0454 0.0158 0.0149 143 TRP B N 1118 C CA . TRP A 143 ? 0.1284 0.2109 0.2942 -0.0491 0.0128 0.0158 143 TRP B CA 1119 C C . TRP A 143 ? 0.0342 0.1117 0.2028 -0.0481 0.0171 0.0201 143 TRP B C 1120 O O . TRP A 143 ? 0.0620 0.1355 0.2242 -0.0508 0.0131 0.0264 143 TRP B O 1121 C CB . TRP A 143 ? 0.0682 0.1328 0.2309 -0.0498 0.0140 0.0046 143 TRP B CB 1122 C CG . TRP A 143 ? 0.1234 0.1748 0.2762 -0.0523 0.0093 0.0064 143 TRP B CG 1123 C CD1 . TRP A 143 ? 0.0502 0.0848 0.2003 -0.0517 0.0119 0.0022 143 TRP B CD1 1124 C CD2 . TRP A 143 ? 0.0548 0.1102 0.1993 -0.0554 0.0019 0.0130 143 TRP B CD2 1125 N NE1 . TRP A 143 ? 0.1641 0.1935 0.3051 -0.0537 0.0065 0.0056 143 TRP B NE1 1126 C CE2 . TRP A 143 ? 0.0398 0.0808 0.1773 -0.0564 0.0005 0.0121 143 TRP B CE2 1127 C CE3 . TRP A 143 ? 0.0803 0.1503 0.2226 -0.0575 -0.0031 0.0195 143 TRP B CE3 1128 C CZ2 . TRP A 143 ? 0.1254 0.1658 0.2543 -0.0595 -0.0054 0.0174 143 TRP B CZ2 1129 C CZ3 . TRP A 143 ? 0.1112 0.1793 0.2446 -0.0611 -0.0089 0.0249 143 TRP B CZ3 1130 C CH2 . TRP A 143 ? 0.1367 0.1899 0.2637 -0.0621 -0.0099 0.0237 143 TRP B CH2 1131 N N . THR A 144 ? 0.0633 0.1418 0.2412 -0.0439 0.0260 0.0169 144 THR B N 1132 C CA . THR A 144 ? 0.0808 0.1481 0.2572 -0.0403 0.0314 0.0197 144 THR B CA 1133 C C . THR A 144 ? 0.0368 0.1137 0.2136 -0.0302 0.0363 0.0258 144 THR B C 1134 O O . THR A 144 ? 0.1207 0.1894 0.2950 -0.0261 0.0404 0.0297 144 THR B O 1135 C CB . THR A 144 ? 0.0950 0.1387 0.2714 -0.0397 0.0384 0.0086 144 THR B CB 1136 O OG1 . THR A 144 ? 0.0622 0.1051 0.2414 -0.0326 0.0455 0.0010 144 THR B OG1 1137 C CG2 . THR A 144 ? 0.0779 0.1101 0.2501 -0.0456 0.0335 0.0009 144 THR B CG2 1138 N N . HIS A 145 ? 0.0446 0.1386 0.2242 -0.0260 0.0359 0.0269 145 HIS B N 1139 C CA . HIS A 145 ? 0.0400 0.1446 0.2203 -0.0161 0.0404 0.0331 145 HIS B CA 1140 C C . HIS A 145 ? 0.0873 0.2155 0.2675 -0.0169 0.0337 0.0455 145 HIS B C 1141 O O . HIS A 145 ? 0.0561 0.1997 0.2382 -0.0207 0.0282 0.0467 145 HIS B O 1142 C CB . HIS A 145 ? 0.0428 0.1501 0.2263 -0.0095 0.0464 0.0252 145 HIS B CB 1143 C CG . HIS A 145 ? 0.1349 0.2201 0.3185 -0.0074 0.0547 0.0132 145 HIS B CG 1144 N ND1 . HIS A 145 ? 0.1662 0.2374 0.3482 0.0001 0.0637 0.0130 145 HIS B ND1 1145 C CD2 . HIS A 145 ? 0.0916 0.1666 0.2766 -0.0119 0.0558 0.0011 145 HIS B CD2 1146 C CE1 . HIS A 145 ? 0.1616 0.2143 0.3441 -0.0004 0.0702 0.0008 145 HIS B CE1 1147 N NE2 . HIS A 145 ? 0.1094 0.1647 0.2938 -0.0077 0.0654 -0.0068 145 HIS B NE2 1148 N N . HIS A 146 ? 0.0698 0.2013 0.2478 -0.0133 0.0344 0.0549 146 HIS B N 1149 C CA . HIS A 146 ? 0.0520 0.2069 0.2302 -0.0139 0.0285 0.0667 146 HIS B CA 1150 C C . HIS A 146 ? 0.0396 0.2124 0.2211 -0.0050 0.0314 0.0696 146 HIS B C 1151 O O . HIS A 146 ? 0.0470 0.2132 0.2304 0.0017 0.0382 0.0622 146 HIS B O 1152 C CB . HIS A 146 ? 0.0727 0.2273 0.2473 -0.0134 0.0279 0.0759 146 HIS B CB 1153 C CG . HIS A 146 ? 0.0731 0.2171 0.2468 -0.0024 0.0368 0.0765 146 HIS B CG 1154 N ND1 . HIS A 146 ? 0.1139 0.2687 0.2897 0.0089 0.0421 0.0804 146 HIS B ND1 1155 C CD2 . HIS A 146 ? 0.1794 0.3024 0.3499 -0.0008 0.0418 0.0741 146 HIS B CD2 1156 C CE1 . HIS A 146 ? 0.0665 0.2068 0.2404 0.0173 0.0503 0.0804 146 HIS B CE1 1157 N NE2 . HIS A 146 ? 0.1494 0.2703 0.3200 0.0115 0.0502 0.0766 146 HIS B NE2 1158 N N . SER A 147 ? 0.0332 0.2288 0.2153 -0.0053 0.0264 0.0801 147 SER B N 1159 C CA . SER A 147 ? 0.0855 0.3022 0.2710 0.0012 0.0273 0.0837 147 SER B CA 1160 C C . SER A 147 ? 0.0418 0.2577 0.2286 0.0150 0.0365 0.0846 147 SER B C 1161 O O . SER A 147 ? 0.1408 0.3693 0.3306 0.0211 0.0390 0.0844 147 SER B O 1162 C CB . SER A 147 ? 0.0266 0.2680 0.2124 -0.0033 0.0197 0.0951 147 SER B CB 1163 O OG . SER A 147 ? 0.1162 0.3611 0.2999 -0.0006 0.0198 0.1039 147 SER B OG 1164 N N . ARG A 148 ? 0.1370 0.3378 0.3213 0.0200 0.0419 0.0856 148 ARG B N 1165 C CA . ARG A 148 ? 0.2097 0.4064 0.3949 0.0335 0.0519 0.0859 148 ARG B CA 1166 C C . ARG A 148 ? 0.0663 0.2415 0.2519 0.0361 0.0598 0.0725 148 ARG B C 1167 O O . ARG A 148 ? 0.1746 0.3447 0.3610 0.0466 0.0690 0.0705 148 ARG B O 1168 C CB . ARG A 148 ? 0.1478 0.3390 0.3298 0.0392 0.0550 0.0941 148 ARG B CB 1169 C CG . ARG A 148 ? 0.2437 0.4597 0.4256 0.0381 0.0480 0.1077 148 ARG B CG 1170 C CD . ARG A 148 ? 0.3580 0.5712 0.5369 0.0456 0.0517 0.1165 148 ARG B CD 1171 N NE . ARG A 148 ? 0.5681 0.7612 0.7424 0.0389 0.0506 0.1139 148 ARG B NE 1172 C CZ . ARG A 148 ? 0.6230 0.7913 0.7946 0.0441 0.0588 0.1093 148 ARG B CZ 1173 N NH1 . ARG A 148 ? 0.5750 0.7348 0.7478 0.0560 0.0690 0.1066 148 ARG B NH1 1174 N NH2 . ARG A 148 ? 0.4220 0.5737 0.5897 0.0372 0.0572 0.1072 148 ARG B NH2 1175 N N . GLU A 149 ? 0.0754 0.2384 0.2605 0.0264 0.0565 0.0634 149 GLU B N 1176 C CA . GLU A 149 ? 0.1638 0.3078 0.3495 0.0270 0.0631 0.0497 149 GLU B CA 1177 C C . GLU A 149 ? 0.2004 0.3542 0.3890 0.0224 0.0596 0.0425 149 GLU B C 1178 O O . GLU A 149 ? 0.1204 0.2713 0.3108 0.0274 0.0660 0.0344 149 GLU B O 1179 C CB . GLU A 149 ? 0.0772 0.1973 0.2601 0.0206 0.0637 0.0435 149 GLU B CB 1180 C CG . GLU A 149 ? 0.1097 0.2170 0.2893 0.0266 0.0693 0.0489 149 GLU B CG 1181 C CD . GLU A 149 ? 0.2887 0.3748 0.4653 0.0195 0.0688 0.0445 149 GLU B CD 1182 O OE1 . GLU A 149 ? 0.2183 0.2984 0.3956 0.0103 0.0646 0.0364 149 GLU B OE1 1183 O OE2 . GLU A 149 ? 0.2583 0.3340 0.4317 0.0234 0.0727 0.0495 149 GLU B OE2 1184 N N . ILE A 150 ? 0.1041 0.2695 0.2929 0.0130 0.0498 0.0456 150 ILE B N 1185 C CA . ILE A 150 ? 0.0493 0.2271 0.2406 0.0092 0.0458 0.0410 150 ILE B CA 1186 C C . ILE A 150 ? 0.2126 0.4150 0.4047 0.0056 0.0373 0.0516 150 ILE B C 1187 O O . ILE A 150 ? 0.1373 0.3426 0.3275 -0.0013 0.0308 0.0585 150 ILE B O 1188 C CB . ILE A 150 ? 0.1491 0.3141 0.3400 0.0000 0.0426 0.0311 150 ILE B CB 1189 C CG1 . ILE A 150 ? 0.0417 0.1852 0.2327 0.0031 0.0513 0.0186 150 ILE B CG1 1190 C CG2 . ILE A 150 ? 0.0257 0.2068 0.2186 -0.0044 0.0369 0.0293 150 ILE B CG2 1191 C CD1 . ILE A 150 ? 0.0372 0.1697 0.2284 -0.0052 0.0487 0.0082 150 ILE B CD1 1192 N N . SER A 151 ? 0.0598 0.2799 0.2544 0.0100 0.0379 0.0527 151 SER B N 1193 C CA . SER A 151 ? 0.1221 0.3649 0.3176 0.0052 0.0300 0.0606 151 SER B CA 1194 C C . SER A 151 ? 0.1167 0.3625 0.3132 0.0000 0.0269 0.0530 151 SER B C 1195 O O . SER A 151 ? 0.0523 0.2924 0.2501 0.0041 0.0323 0.0434 151 SER B O 1196 C CB . SER A 151 ? 0.0239 0.2874 0.2215 0.0137 0.0321 0.0687 151 SER B CB 1197 O OG . SER A 151 ? 0.2314 0.4962 0.4311 0.0210 0.0386 0.0616 151 SER B OG 1198 N N . VAL A 152 ? 0.0812 0.3358 0.2770 -0.0091 0.0187 0.0572 152 VAL B N 1199 C CA . VAL A 152 ? 0.1168 0.3770 0.3133 -0.0136 0.0153 0.0519 152 VAL B CA 1200 C C . VAL A 152 ? 0.0940 0.3757 0.2882 -0.0141 0.0106 0.0600 152 VAL B C 1201 O O . VAL A 152 ? 0.1682 0.4592 0.3598 -0.0169 0.0063 0.0702 152 VAL B O 1202 C CB . VAL A 152 ? 0.0910 0.3336 0.2802 -0.0233 0.0094 0.0489 152 VAL B CB 1203 C CG1 . VAL A 152 ? 0.2072 0.4297 0.3989 -0.0230 0.0143 0.0381 152 VAL B CG1 1204 C CG2 . VAL A 152 ? 0.2828 0.5235 0.4667 -0.0293 0.0039 0.0585 152 VAL B CG2 1288 N N . TYR A 164 ? 0.0708 0.2560 0.2248 0.0167 0.0516 0.0026 164 TYR B N 1289 C CA . TYR A 164 ? 0.2119 0.3972 0.3693 0.0137 0.0504 -0.0097 164 TYR B CA 1290 C C . TYR A 164 ? 0.0631 0.2458 0.2188 0.0118 0.0480 -0.0099 164 TYR B C 1291 O O . TYR A 164 ? 0.1293 0.3113 0.2916 0.0096 0.0483 -0.0178 164 TYR B O 1292 C CB . TYR A 164 ? 0.1961 0.3740 0.3602 0.0100 0.0532 -0.0145 164 TYR B CB 1293 C CG . TYR A 164 ? 0.3053 0.4849 0.4716 0.0117 0.0559 -0.0144 164 TYR B CG 1294 C CD1 . TYR A 164 ? 0.4503 0.6399 0.6169 0.0162 0.0560 -0.0180 164 TYR B CD1 1295 C CD2 . TYR A 164 ? 0.3393 0.5109 0.5073 0.0098 0.0587 -0.0103 164 TYR B CD2 1296 C CE1 . TYR A 164 ? 0.5208 0.7118 0.6893 0.0188 0.0596 -0.0176 164 TYR B CE1 1297 C CE2 . TYR A 164 ? 0.4909 0.6638 0.6618 0.0115 0.0617 -0.0097 164 TYR B CE2 1298 C CZ . TYR A 164 ? 0.5164 0.6987 0.6875 0.0159 0.0626 -0.0132 164 TYR B CZ 1299 O OH . TYR A 164 ? 0.5119 0.6953 0.6856 0.0186 0.0668 -0.0124 164 TYR B OH 1300 N N . PHE A 165 ? 0.0851 0.2667 0.2353 0.0129 0.0464 -0.0005 165 PHE B N 1301 C CA . PHE A 165 ? 0.1725 0.3512 0.3208 0.0114 0.0445 -0.0003 165 PHE B CA 1302 C C . PHE A 165 ? 0.2343 0.4213 0.3830 0.0131 0.0427 -0.0052 165 PHE B C 1303 O O . PHE A 165 ? 0.1608 0.3566 0.3072 0.0172 0.0419 -0.0029 165 PHE B O 1304 C CB . PHE A 165 ? 0.0627 0.2382 0.2083 0.0120 0.0428 0.0108 165 PHE B CB 1305 C CG . PHE A 165 ? 0.2104 0.3810 0.3541 0.0103 0.0413 0.0106 165 PHE B CG 1306 C CD1 . PHE A 165 ? 0.0128 0.1750 0.1568 0.0081 0.0433 0.0077 165 PHE B CD1 1307 C CD2 . PHE A 165 ? 0.1087 0.2832 0.2508 0.0116 0.0389 0.0139 165 PHE B CD2 1308 C CE1 . PHE A 165 ? 0.1451 0.3031 0.2873 0.0077 0.0434 0.0079 165 PHE B CE1 1309 C CE2 . PHE A 165 ? 0.0947 0.2649 0.2355 0.0104 0.0380 0.0136 165 PHE B CE2 1310 C CZ . PHE A 165 ? 0.0730 0.2350 0.2136 0.0087 0.0403 0.0105 165 PHE B CZ 1311 N N . SER A 166 ? 0.1264 0.3110 0.2796 0.0109 0.0429 -0.0111 166 SER B N 1312 C CA . SER A 166 ? 0.1233 0.3157 0.2804 0.0123 0.0410 -0.0162 166 SER B CA 1313 C C . SER A 166 ? 0.1274 0.3244 0.2766 0.0151 0.0383 -0.0093 166 SER B C 1314 O O . SER A 166 ? 0.0534 0.2448 0.1985 0.0142 0.0379 -0.0026 166 SER B O 1315 C CB . SER A 166 ? 0.1064 0.2941 0.2744 0.0096 0.0435 -0.0214 166 SER B CB 1316 O OG . SER A 166 ? 0.0478 0.2430 0.2229 0.0108 0.0414 -0.0256 166 SER B OG 1317 N N . GLN A 167 ? 0.2212 0.4292 0.3699 0.0192 0.0365 -0.0112 167 GLN B N 1318 C CA . GLN A 167 ? 0.2682 0.4818 0.4114 0.0228 0.0351 -0.0044 167 GLN B CA 1319 C C . GLN A 167 ? 0.1213 0.3338 0.2679 0.0208 0.0335 -0.0075 167 GLN B C 1320 O O . GLN A 167 ? 0.2134 0.4290 0.3565 0.0229 0.0324 -0.0018 167 GLN B O 1321 C CB . GLN A 167 ? 0.2185 0.4451 0.3600 0.0298 0.0346 -0.0060 167 GLN B CB 1322 C CG . GLN A 167 ? 0.3486 0.5821 0.4987 0.0308 0.0316 -0.0196 167 GLN B CG 1323 C CD . GLN A 167 ? 0.4955 0.7426 0.6426 0.0406 0.0300 -0.0224 167 GLN B CD 1324 O OE1 . GLN A 167 ? 0.4208 0.6739 0.5606 0.0469 0.0307 -0.0155 167 GLN B OE1 1325 N NE2 . GLN A 167 ? 0.3301 0.5821 0.4836 0.0436 0.0281 -0.0325 167 GLN B NE2 1326 N N . TYR A 168 ? 0.0741 0.2823 0.2301 0.0173 0.0344 -0.0152 168 TYR B N 1327 C CA . TYR A 168 ? 0.0596 0.2672 0.2232 0.0161 0.0344 -0.0177 168 TYR B CA 1328 C C . TYR A 168 ? 0.1527 0.3487 0.3152 0.0132 0.0377 -0.0135 168 TYR B C 1329 O O . TYR A 168 ? 0.1477 0.3419 0.3169 0.0127 0.0394 -0.0143 168 TYR B O 1330 C CB . TYR A 168 ? 0.0211 0.2338 0.2034 0.0158 0.0342 -0.0279 168 TYR B CB 1331 C CG . TYR A 168 ? 0.1603 0.3859 0.3443 0.0203 0.0294 -0.0335 168 TYR B CG 1332 C CD1 . TYR A 168 ? 0.0743 0.3092 0.2506 0.0252 0.0259 -0.0312 168 TYR B CD1 1333 C CD2 . TYR A 168 ? 0.1888 0.4177 0.3820 0.0208 0.0284 -0.0409 168 TYR B CD2 1334 C CE1 . TYR A 168 ? 0.2300 0.4773 0.4065 0.0320 0.0216 -0.0362 168 TYR B CE1 1335 C CE2 . TYR A 168 ? 0.2193 0.4606 0.4137 0.0271 0.0231 -0.0469 168 TYR B CE2 1336 C CZ . TYR A 168 ? 0.2022 0.4527 0.3873 0.0334 0.0197 -0.0446 168 TYR B CZ 1337 O OH . TYR A 168 ? 0.2000 0.4627 0.3847 0.0428 0.0142 -0.0506 168 TYR B OH 1338 N N . SER A 169 ? 0.1678 0.3565 0.3227 0.0121 0.0388 -0.0089 169 SER B N 1339 C CA . SER A 169 ? 0.1979 0.3768 0.3499 0.0109 0.0410 -0.0046 169 SER B CA 1340 C C . SER A 169 ? 0.0760 0.2560 0.2225 0.0121 0.0381 0.0013 169 SER B C 1341 O O . SER A 169 ? 0.0935 0.2805 0.2367 0.0140 0.0348 0.0049 169 SER B O 1342 C CB . SER A 169 ? 0.1076 0.2804 0.2542 0.0100 0.0413 -0.0009 169 SER B CB 1343 O OG . SER A 169 ? 0.1733 0.3377 0.3174 0.0096 0.0431 0.0024 169 SER B OG 1355 N N . PHE A 171 ? 0.4124 0.2306 0.2317 0.0840 0.1449 0.0988 171 PHE B N 1356 C CA . PHE A 171 ? 0.3570 0.1807 0.1629 0.0651 0.1342 0.0962 171 PHE B CA 1357 C C . PHE A 171 ? 0.3752 0.2265 0.2079 0.0642 0.1184 0.0945 171 PHE B C 1358 O O . PHE A 171 ? 0.2867 0.1623 0.1516 0.0770 0.1139 0.0971 171 PHE B O 1359 C CB . PHE A 171 ? 0.3733 0.2147 0.1699 0.0575 0.1290 0.1042 171 PHE B CB 1360 C CG . PHE A 171 ? 0.4458 0.2656 0.2176 0.0596 0.1446 0.1065 171 PHE B CG 1361 C CD1 . PHE A 171 ? 0.4733 0.2680 0.2074 0.0449 0.1555 0.0992 171 PHE B CD1 1362 C CD2 . PHE A 171 ? 0.4266 0.2527 0.2135 0.0758 0.1500 0.1150 171 PHE B CD2 1363 C CE1 . PHE A 171 ? 0.5574 0.3339 0.2685 0.0468 0.1710 0.1002 171 PHE B CE1 1364 C CE2 . PHE A 171 ? 0.4436 0.2499 0.2074 0.0784 0.1647 0.1174 171 PHE B CE2 1365 C CZ . PHE A 171 ? 0.5788 0.3603 0.3042 0.0641 0.1750 0.1099 171 PHE B CZ 1366 N N . GLU A 172 ? 0.3932 0.2418 0.2119 0.0478 0.1116 0.0893 172 GLU B N 1367 C CA . GLU A 172 ? 0.3496 0.2255 0.1909 0.0443 0.0955 0.0881 172 GLU B CA 1368 C C . GLU A 172 ? 0.2449 0.1384 0.0763 0.0268 0.0832 0.0898 172 GLU B C 1369 O O . GLU A 172 ? 0.3010 0.1798 0.1013 0.0142 0.0896 0.0878 172 GLU B O 1370 C CB . GLU A 172 ? 0.3240 0.1809 0.1605 0.0432 0.1003 0.0798 172 GLU B CB 1371 C CG . GLU A 172 ? 0.4751 0.2953 0.2744 0.0279 0.1130 0.0730 172 GLU B CG 1372 C CD . GLU A 172 ? 0.5890 0.3906 0.3861 0.0280 0.1203 0.0669 172 GLU B CD 1373 O OE1 . GLU A 172 ? 0.6531 0.4763 0.4761 0.0373 0.1110 0.0678 172 GLU B OE1 1374 O OE2 . GLU A 172 ? 0.5659 0.3332 0.3365 0.0184 0.1367 0.0613 172 GLU B OE2 1375 N N . ILE A 173 ? 0.3365 0.2645 0.1950 0.0258 0.0668 0.0930 173 ILE B N 1376 C CA . ILE A 173 ? 0.3336 0.2827 0.1860 0.0108 0.0549 0.0954 173 ILE B CA 1377 C C . ILE A 173 ? 0.2444 0.1890 0.0869 -0.0033 0.0495 0.0866 173 ILE B C 1378 O O . ILE A 173 ? 0.3764 0.3263 0.2390 0.0013 0.0445 0.0834 173 ILE B O 1379 C CB . ILE A 173 ? 0.3063 0.2960 0.1947 0.0160 0.0414 0.1048 173 ILE B CB 1380 C CG1 . ILE A 173 ? 0.2659 0.2624 0.1649 0.0286 0.0479 0.1150 173 ILE B CG1 1381 C CG2 . ILE A 173 ? 0.2624 0.2748 0.1447 0.0011 0.0295 0.1074 173 ILE B CG2 1382 C CD1 . ILE A 173 ? 0.2729 0.3086 0.2086 0.0321 0.0381 0.1258 173 ILE B CD1 1383 N N . LEU A 174 ? 0.3530 0.2912 0.1648 -0.0206 0.0517 0.0822 174 LEU B N 1384 C CA . LEU A 174 ? 0.3508 0.2865 0.1513 -0.0367 0.0484 0.0732 174 LEU B CA 1385 C C . LEU A 174 ? 0.3346 0.3086 0.1510 -0.0442 0.0304 0.0767 174 LEU B C 1386 O O . LEU A 174 ? 0.3612 0.3442 0.1883 -0.0503 0.0220 0.0727 174 LEU B O 1387 C CB . LEU A 174 ? 0.3986 0.3113 0.1585 -0.0537 0.0632 0.0636 174 LEU B CB 1388 C CG . LEU A 174 ? 0.4335 0.3053 0.1756 -0.0489 0.0844 0.0594 174 LEU B CG 1389 C CD1 . LEU A 174 ? 0.4992 0.3539 0.2043 -0.0681 0.1004 0.0476 174 LEU B CD1 1390 C CD2 . LEU A 174 ? 0.3062 0.1574 0.0626 -0.0394 0.0888 0.0573 174 LEU B CD2 1391 N N . ASP A 175 ? 0.4521 0.4495 0.2704 -0.0430 0.0255 0.0851 175 ASP B N 1392 C CA . ASP A 175 ? 0.2902 0.3242 0.1213 -0.0501 0.0109 0.0894 175 ASP B CA 1393 C C . ASP A 175 ? 0.2925 0.3500 0.1289 -0.0433 0.0087 0.1020 175 ASP B C 1394 O O . ASP A 175 ? 0.2991 0.3464 0.1135 -0.0405 0.0190 0.1043 175 ASP B O 1395 C CB . ASP A 175 ? 0.4314 0.4682 0.2338 -0.0701 0.0109 0.0789 175 ASP B CB 1396 C CG . ASP A 175 ? 0.4836 0.5557 0.3035 -0.0771 -0.0041 0.0812 175 ASP B CG 1397 O OD1 . ASP A 175 ? 0.5437 0.6321 0.3996 -0.0685 -0.0135 0.0889 175 ASP B OD1 1398 O OD2 . ASP A 175 ? 0.6974 0.7825 0.4956 -0.0915 -0.0050 0.0740 175 ASP B OD2 1399 N N . VAL A 176 ? 0.2502 0.3397 0.1165 -0.0409 -0.0033 0.1107 176 VAL B N 1400 C CA . VAL A 176 ? 0.2399 0.3562 0.1119 -0.0361 -0.0058 0.1245 176 VAL B CA 1401 C C . VAL A 176 ? 0.4028 0.5499 0.2760 -0.0464 -0.0164 0.1263 176 VAL B C 1402 O O . VAL A 176 ? 0.4138 0.5714 0.3112 -0.0500 -0.0244 0.1245 176 VAL B O 1403 C CB . VAL A 176 ? 0.2310 0.3580 0.1420 -0.0216 -0.0066 0.1362 176 VAL B CB 1404 C CG1 . VAL A 176 ? 0.2698 0.4258 0.1876 -0.0176 -0.0085 0.1531 176 VAL B CG1 1405 C CG2 . VAL A 176 ? 0.1606 0.2604 0.0700 -0.0099 0.0049 0.1344 176 VAL B CG2 1406 N N . THR A 177 ? 0.3196 0.4827 0.1659 -0.0504 -0.0152 0.1292 177 THR B N 1407 C CA . THR A 177 ? 0.3952 0.5915 0.2415 -0.0573 -0.0244 0.1319 177 THR B CA 1408 C C . THR A 177 ? 0.3392 0.5626 0.1830 -0.0484 -0.0242 0.1486 177 THR B C 1409 O O . THR A 177 ? 0.3306 0.5468 0.1598 -0.0406 -0.0153 0.1543 177 THR B O 1410 C CB . THR A 177 ? 0.3647 0.5623 0.1761 -0.0727 -0.0241 0.1152 177 THR B CB 1411 O OG1 . THR A 177 ? 0.2921 0.4779 0.0664 -0.0737 -0.0130 0.1089 177 THR B OG1 1412 C CG2 . THR A 177 ? 0.3357 0.5109 0.1527 -0.0820 -0.0247 0.1016 177 THR B CG2 1422 N N . LYS A 179 ? 0.2042 1.0038 0.3156 -0.0473 -0.1234 0.1686 179 LYS B N 1423 C CA . LYS A 179 ? 0.1365 0.9134 0.2490 -0.0532 -0.1201 0.1704 179 LYS B CA 1424 C C . LYS A 179 ? 0.2020 0.9313 0.3100 -0.0473 -0.1154 0.1395 179 LYS B C 1425 O O . LYS A 179 ? 0.1530 0.8461 0.2620 -0.0460 -0.1167 0.1270 179 LYS B O 1426 C CB . LYS A 179 ? 0.2119 0.9601 0.3347 -0.0696 -0.1250 0.1985 179 LYS B CB 1427 C CG . LYS A 179 ? 0.1417 0.8688 0.2673 -0.0765 -0.1233 0.2044 179 LYS B CG 1428 C CD . LYS A 179 ? 0.3383 1.0257 0.4747 -0.0915 -0.1297 0.2267 179 LYS B CD 1429 C CE . LYS A 179 ? 0.5743 1.2471 0.7150 -0.0985 -0.1297 0.2357 179 LYS B CE 1430 N NZ . LYS A 179 ? 0.7063 1.3564 0.8372 -0.0902 -0.1225 0.2081 179 LYS B NZ 1431 N N . LYS A 180 ? 0.1771 0.9074 0.2809 -0.0434 -0.1100 0.1279 180 LYS B N 1432 C CA . LYS A 180 ? 0.1241 0.8109 0.2247 -0.0376 -0.1052 0.1002 180 LYS B CA 1433 C C . LYS A 180 ? 0.0656 0.7019 0.1695 -0.0477 -0.1050 0.1087 180 LYS B C 1434 O O . LYS A 180 ? 0.1967 0.8431 0.3033 -0.0560 -0.1063 0.1289 180 LYS B O 1435 C CB . LYS A 180 ? 0.0967 0.8137 0.1906 -0.0257 -0.0993 0.0795 180 LYS B CB 1436 C CG . LYS A 180 ? 0.3480 1.0213 0.4401 -0.0209 -0.0938 0.0546 180 LYS B CG 1437 C CD . LYS A 180 ? 0.3173 1.0220 0.4038 -0.0078 -0.0888 0.0314 180 LYS B CD 1438 C CE . LYS A 180 ? 0.2485 0.9088 0.3351 -0.0022 -0.0835 0.0058 180 LYS B CE 1439 N NZ . LYS A 180 ? 0.3203 1.0079 0.4035 0.0115 -0.0795 -0.0202 180 LYS B NZ 1440 N N . ASN A 181 ? 0.0777 0.6602 0.1824 -0.0466 -0.1039 0.0939 181 ASN B N 1441 C CA . ASN A 181 ? 0.0632 0.5961 0.1697 -0.0533 -0.1035 0.0982 181 ASN B CA 1442 C C . ASN A 181 ? 0.0586 0.5540 0.1617 -0.0441 -0.0973 0.0709 181 ASN B C 1443 O O . ASN A 181 ? 0.1289 0.6243 0.2311 -0.0340 -0.0945 0.0489 181 ASN B O 1444 C CB . ASN A 181 ? 0.0832 0.5791 0.1959 -0.0634 -0.1100 0.1155 181 ASN B CB 1445 C CG . ASN A 181 ? 0.0720 0.6018 0.1903 -0.0728 -0.1167 0.1432 181 ASN B CG 1446 O OD1 . ASN A 181 ? 0.1041 0.6475 0.2268 -0.0815 -0.1196 0.1646 181 ASN B OD1 1447 N ND2 . ASN A 181 ? 0.1081 0.6515 0.2277 -0.0708 -0.1194 0.1435 181 ASN B ND2 1448 N N . SER A 182 ? 0.1337 0.5971 0.2362 -0.0475 -0.0956 0.0729 182 SER B N 1449 C CA . SER A 182 ? 0.1808 0.6043 0.2811 -0.0394 -0.0899 0.0504 182 SER B CA 1450 C C . SER A 182 ? 0.0551 0.4257 0.1582 -0.0459 -0.0931 0.0607 182 SER B C 1451 O O . SER A 182 ? 0.2114 0.5781 0.3154 -0.0543 -0.0964 0.0780 182 SER B O 1452 C CB . SER A 182 ? 0.1611 0.6042 0.2563 -0.0343 -0.0839 0.0399 182 SER B CB 1453 O OG . SER A 182 ? 0.2779 0.6952 0.3716 -0.0236 -0.0775 0.0139 182 SER B OG 1454 N N . VAL A 183 ? 0.2228 0.5537 0.3283 -0.0417 -0.0928 0.0503 183 VAL B N 1455 C CA . VAL A 183 ? 0.2389 0.5208 0.3472 -0.0469 -0.0970 0.0604 183 VAL B CA 1456 C C . VAL A 183 ? 0.1712 0.4072 0.2789 -0.0375 -0.0918 0.0416 183 VAL B C 1457 O O . VAL A 183 ? 0.0719 0.3043 0.1808 -0.0275 -0.0865 0.0212 183 VAL B O 1458 C CB . VAL A 183 ? 0.1505 0.4242 0.2638 -0.0523 -0.1035 0.0723 183 VAL B CB 1459 C CG1 . VAL A 183 ? 0.0652 0.2886 0.1813 -0.0574 -0.1085 0.0828 183 VAL B CG1 1460 C CG2 . VAL A 183 ? 0.1108 0.4297 0.2259 -0.0614 -0.1087 0.0926 183 VAL B CG2 1514 N N . ALA A 191 ? 0.1922 0.3838 0.0318 0.0070 -0.0059 -0.0128 191 ALA B N 1515 C CA . ALA A 191 ? 0.1694 0.3752 0.0324 -0.0044 -0.0099 -0.0160 191 ALA B CA 1516 C C . ALA A 191 ? 0.1522 0.3480 0.0467 -0.0031 -0.0109 -0.0091 191 ALA B C 1517 O O . ALA A 191 ? 0.2960 0.4888 0.1932 0.0078 -0.0174 -0.0047 191 ALA B O 1518 C CB . ALA A 191 ? 0.1942 0.4359 0.0491 -0.0047 -0.0255 -0.0235 191 ALA B CB 1519 N N . TYR A 192 ? 0.1399 0.3303 0.0580 -0.0143 -0.0046 -0.0080 192 TYR B N 1520 C CA . TYR A 192 ? 0.1693 0.3524 0.1188 -0.0146 -0.0067 -0.0015 192 TYR B CA 1521 C C . TYR A 192 ? 0.2125 0.4185 0.1776 -0.0223 -0.0160 -0.0060 192 TYR B C 1522 O O . TYR A 192 ? 0.1370 0.3515 0.1001 -0.0326 -0.0117 -0.0112 192 TYR B O 1523 C CB . TYR A 192 ? 0.1668 0.3216 0.1349 -0.0201 0.0099 0.0062 192 TYR B CB 1524 C CG . TYR A 192 ? 0.1911 0.3207 0.1469 -0.0122 0.0206 0.0120 192 TYR B CG 1525 C CD1 . TYR A 192 ? 0.1638 0.2748 0.1373 -0.0062 0.0228 0.0211 192 TYR B CD1 1526 C CD2 . TYR A 192 ? 0.1888 0.3125 0.1145 -0.0109 0.0285 0.0084 192 TYR B CD2 1527 C CE1 . TYR A 192 ? 0.1953 0.2825 0.1578 0.0012 0.0334 0.0268 192 TYR B CE1 1528 C CE2 . TYR A 192 ? 0.2604 0.3598 0.1733 -0.0031 0.0391 0.0140 192 TYR B CE2 1529 C CZ . TYR A 192 ? 0.2894 0.3706 0.2215 0.0031 0.0420 0.0234 192 TYR B CZ 1530 O OH . TYR A 192 ? 0.3297 0.3864 0.2499 0.0111 0.0532 0.0294 192 TYR B OH 1531 N N . GLU A 193 ? 0.1861 0.4005 0.1654 -0.0172 -0.0282 -0.0041 193 GLU B N 1532 C CA . GLU A 193 ? 0.0769 0.3132 0.0694 -0.0228 -0.0380 -0.0081 193 GLU B CA 1533 C C . GLU A 193 ? 0.1318 0.3582 0.1549 -0.0321 -0.0321 -0.0034 193 GLU B C 1534 O O . GLU A 193 ? 0.1076 0.3118 0.1473 -0.0317 -0.0249 0.0046 193 GLU B O 1535 C CB . GLU A 193 ? 0.0735 0.3233 0.0637 -0.0124 -0.0538 -0.0086 193 GLU B CB 1536 C CG . GLU A 193 ? 0.0752 0.3349 0.0399 -0.0024 -0.0544 -0.0126 193 GLU B CG 1537 C CD . GLU A 193 ? 0.0765 0.3452 0.0439 0.0071 -0.0578 -0.0140 193 GLU B CD 1538 O OE1 . GLU A 193 ? 0.1649 0.4277 0.1475 0.0063 -0.0595 -0.0121 193 GLU B OE1 1539 O OE2 . GLU A 193 ? 0.2953 0.5764 0.2483 0.0157 -0.0586 -0.0169 193 GLU B OE2 1540 N N . ASP A 194 ? 0.1018 0.3454 0.1331 -0.0404 -0.0350 -0.0078 194 ASP B N 1541 C CA . ASP A 194 ? 0.1682 0.4062 0.2288 -0.0480 -0.0315 -0.0032 194 ASP B CA 1542 C C . ASP A 194 ? 0.1239 0.3695 0.1786 -0.0477 -0.0354 -0.0063 194 ASP B C 1543 O O . ASP A 194 ? 0.1379 0.3989 0.1735 -0.0453 -0.0369 -0.0126 194 ASP B O 1544 C CB . ASP A 194 ? 0.0915 0.3155 0.1577 -0.0584 -0.0139 -0.0017 194 ASP B CB 1545 C CG . ASP A 194 ? 0.2762 0.5158 0.3266 -0.0667 -0.0112 -0.0106 194 ASP B CG 1546 O OD1 . ASP A 194 ? 0.2113 0.4643 0.2679 -0.0713 -0.0155 -0.0137 194 ASP B OD1 1547 O OD2 . ASP A 194 ? 0.2351 0.4694 0.2629 -0.0680 -0.0036 -0.0143 194 ASP B OD2 1548 N N . VAL A 195 ? 0.1335 0.3657 0.2045 -0.0492 -0.0344 -0.0008 195 VAL B N 1549 C CA . VAL A 195 ? 0.0374 0.2724 0.1036 -0.0502 -0.0345 -0.0027 195 VAL B CA 1550 C C . VAL A 195 ? 0.0406 0.2692 0.1174 -0.0595 -0.0262 -0.0014 195 VAL B C 1551 O O . VAL A 195 ? 0.1417 0.3547 0.2376 -0.0621 -0.0215 0.0052 195 VAL B O 1552 C CB . VAL A 195 ? 0.1847 0.4087 0.2577 -0.0437 -0.0414 0.0020 195 VAL B CB 1553 C CG1 . VAL A 195 ? 0.2882 0.5136 0.3601 -0.0457 -0.0404 0.0011 195 VAL B CG1 1554 C CG2 . VAL A 195 ? 0.3175 0.5472 0.3779 -0.0342 -0.0479 -0.0007 195 VAL B CG2 1555 N N . GLU A 196 ? 0.1086 0.3485 0.1736 -0.0642 -0.0229 -0.0074 196 GLU B N 1556 C CA . GLU A 196 ? 0.0910 0.3233 0.1635 -0.0719 -0.0154 -0.0069 196 GLU B CA 1557 C C . GLU A 196 ? 0.0947 0.3251 0.1687 -0.0691 -0.0189 -0.0050 196 GLU B C 1558 O O . GLU A 196 ? 0.2287 0.4730 0.2894 -0.0670 -0.0215 -0.0096 196 GLU B O 1559 C CB . GLU A 196 ? 0.1999 0.4445 0.2591 -0.0811 -0.0085 -0.0153 196 GLU B CB 1560 C CG . GLU A 196 ? 0.3539 0.5940 0.4156 -0.0872 -0.0006 -0.0162 196 GLU B CG 1561 C CD . GLU A 196 ? 0.5008 0.7527 0.5474 -0.0978 0.0057 -0.0252 196 GLU B CD 1562 O OE1 . GLU A 196 ? 0.3880 0.6546 0.4225 -0.0999 0.0025 -0.0312 196 GLU B OE1 1563 O OE2 . GLU A 196 ? 0.3915 0.6365 0.4379 -0.1043 0.0161 -0.0257 196 GLU B OE2 1564 N N . VAL A 197 ? 0.1179 0.3316 0.2100 -0.0686 -0.0181 0.0025 197 VAL B N 1565 C CA . VAL A 197 ? 0.0583 0.2691 0.1537 -0.0664 -0.0214 0.0051 197 VAL B CA 1566 C C . VAL A 197 ? 0.1128 0.3214 0.2114 -0.0727 -0.0138 0.0037 197 VAL B C 1567 O O . VAL A 197 ? 0.1308 0.3269 0.2442 -0.0756 -0.0069 0.0077 197 VAL B O 1568 C CB . VAL A 197 ? 0.0726 0.2678 0.1870 -0.0616 -0.0268 0.0147 197 VAL B CB 1569 C CG1 . VAL A 197 ? 0.1111 0.3046 0.2275 -0.0597 -0.0309 0.0171 197 VAL B CG1 1570 C CG2 . VAL A 197 ? 0.0993 0.2941 0.2112 -0.0562 -0.0340 0.0156 197 VAL B CG2 1571 N N . SER A 198 ? 0.0844 0.3049 0.1699 -0.0745 -0.0139 -0.0019 198 SER B N 1572 C CA . SER A 198 ? 0.1175 0.3368 0.2043 -0.0806 -0.0071 -0.0044 198 SER B CA 1573 C C . SER A 198 ? 0.1367 0.3488 0.2344 -0.0770 -0.0100 0.0017 198 SER B C 1574 O O . SER A 198 ? 0.1152 0.3352 0.2053 -0.0737 -0.0152 0.0009 198 SER B O 1575 C CB . SER A 198 ? 0.0855 0.3233 0.1527 -0.0862 -0.0047 -0.0145 198 SER B CB 1576 O OG . SER A 198 ? 0.1535 0.3975 0.2121 -0.0914 -0.0011 -0.0200 198 SER B OG 1577 N N . LEU A 199 ? 0.1536 0.3511 0.2704 -0.0775 -0.0056 0.0081 199 LEU B N 1578 C CA . LEU A 199 ? 0.0473 0.2380 0.1777 -0.0744 -0.0079 0.0151 199 LEU B CA 1579 C C . LEU A 199 ? 0.1030 0.2953 0.2320 -0.0793 -0.0005 0.0113 199 LEU B C 1580 O O . LEU A 199 ? 0.1290 0.3133 0.2661 -0.0834 0.0094 0.0110 199 LEU B O 1581 C CB . LEU A 199 ? 0.0852 0.2605 0.2406 -0.0711 -0.0072 0.0258 199 LEU B CB 1582 C CG . LEU A 199 ? 0.1170 0.2850 0.2913 -0.0683 -0.0085 0.0347 199 LEU B CG 1583 C CD1 . LEU A 199 ? 0.1400 0.3127 0.3082 -0.0646 -0.0196 0.0364 199 LEU B CD1 1584 C CD2 . LEU A 199 ? 0.0758 0.2313 0.2762 -0.0656 -0.0064 0.0453 199 LEU B CD2 1585 N N . ASN A 200 ? 0.0927 0.2948 0.2113 -0.0789 -0.0042 0.0083 200 ASN B N 1586 C CA . ASN A 200 ? 0.0741 0.2783 0.1915 -0.0836 0.0020 0.0046 200 ASN B CA 1587 C C . ASN A 200 ? 0.0660 0.2619 0.2011 -0.0793 0.0004 0.0137 200 ASN B C 1588 O O . ASN A 200 ? 0.0489 0.2481 0.1828 -0.0747 -0.0076 0.0173 200 ASN B O 1589 C CB . ASN A 200 ? 0.0296 0.2513 0.1262 -0.0862 0.0000 -0.0041 200 ASN B CB 1590 C CG . ASN A 200 ? 0.2647 0.4892 0.3594 -0.0921 0.0065 -0.0089 200 ASN B CG 1591 O OD1 . ASN A 200 ? 0.1851 0.4220 0.2692 -0.0926 0.0042 -0.0128 200 ASN B OD1 1592 N ND2 . ASN A 200 ? 0.1996 0.4124 0.3050 -0.0967 0.0158 -0.0087 200 ASN B ND2 1593 N N . PHE A 201 ? 0.0909 0.2756 0.2429 -0.0807 0.0088 0.0179 201 PHE B N 1594 C CA . PHE A 201 ? 0.1160 0.2935 0.2880 -0.0762 0.0077 0.0281 201 PHE B CA 1595 C C . PHE A 201 ? 0.1236 0.2957 0.3044 -0.0796 0.0196 0.0276 201 PHE B C 1596 O O . PHE A 201 ? 0.2531 0.4225 0.4271 -0.0856 0.0299 0.0203 201 PHE B O 1597 C CB . PHE A 201 ? 0.0357 0.2029 0.2284 -0.0714 0.0052 0.0388 201 PHE B CB 1598 C CG . PHE A 201 ? 0.0537 0.2108 0.2585 -0.0732 0.0170 0.0401 201 PHE B CG 1599 C CD1 . PHE A 201 ? 0.0449 0.1919 0.2744 -0.0707 0.0248 0.0495 201 PHE B CD1 1600 C CD2 . PHE A 201 ? 0.1201 0.2775 0.3115 -0.0772 0.0213 0.0324 201 PHE B CD2 1601 C CE1 . PHE A 201 ? 0.1018 0.2378 0.3422 -0.0717 0.0382 0.0511 201 PHE B CE1 1602 C CE2 . PHE A 201 ? 0.1242 0.2702 0.3253 -0.0790 0.0339 0.0336 201 PHE B CE2 1603 C CZ . PHE A 201 ? 0.0982 0.2327 0.3237 -0.0760 0.0430 0.0430 201 PHE B CZ 1604 N N . ARG A 202 ? 0.0396 0.2094 0.2349 -0.0761 0.0187 0.0354 202 ARG B N 1605 C CA . ARG A 202 ? 0.2326 0.3955 0.4397 -0.0779 0.0309 0.0370 202 ARG B CA 1606 C C . ARG A 202 ? 0.0591 0.2155 0.2937 -0.0716 0.0306 0.0513 202 ARG B C 1607 O O . ARG A 202 ? 0.0301 0.1887 0.2725 -0.0669 0.0191 0.0592 202 ARG B O 1608 C CB . ARG A 202 ? 0.1432 0.3143 0.3355 -0.0823 0.0327 0.0288 202 ARG B CB 1609 C CG . ARG A 202 ? 0.1486 0.3279 0.3404 -0.0781 0.0221 0.0332 202 ARG B CG 1610 C CD . ARG A 202 ? 0.1517 0.3394 0.3305 -0.0824 0.0251 0.0254 202 ARG B CD 1611 N NE . ARG A 202 ? 0.1985 0.3940 0.3755 -0.0779 0.0151 0.0297 202 ARG B NE 1612 C CZ . ARG A 202 ? 0.2329 0.4401 0.3927 -0.0799 0.0119 0.0227 202 ARG B CZ 1613 N NH1 . ARG A 202 ? 0.1265 0.3403 0.2707 -0.0868 0.0171 0.0113 202 ARG B NH1 1614 N NH2 . ARG A 202 ? 0.1713 0.3838 0.3304 -0.0753 0.0040 0.0274 202 ARG B NH2 1615 N N . LYS A 203 ? 0.0544 0.2023 0.3035 -0.0719 0.0440 0.0547 203 LYS B N 1616 C CA . LYS A 203 ? 0.0566 0.2007 0.3324 -0.0661 0.0451 0.0686 203 LYS B CA 1617 C C . LYS A 203 ? 0.2637 0.4165 0.5357 -0.0653 0.0379 0.0697 203 LYS B C 1618 O O . LYS A 203 ? 0.0389 0.1961 0.2932 -0.0697 0.0411 0.0598 203 LYS B O 1619 C CB . LYS A 203 ? 0.2312 0.3634 0.5215 -0.0665 0.0640 0.0713 203 LYS B CB 1620 C CG . LYS A 203 ? 0.3578 0.4850 0.6808 -0.0596 0.0674 0.0876 203 LYS B CG 1621 C CD . LYS A 203 ? 0.5342 0.6476 0.8688 -0.0595 0.0885 0.0895 203 LYS B CD 1622 C CE . LYS A 203 ? 0.6941 0.8044 1.0635 -0.0520 0.0929 0.1071 203 LYS B CE 1623 N NZ . LYS A 203 ? 0.7332 0.8298 1.1134 -0.0509 0.1154 0.1098 203 LYS B NZ 1624 N N . LYS A 204 ? 0.1118 0.2671 0.4000 -0.0602 0.0283 0.0816 204 LYS B N 1625 C CA . LYS A 204 ? 0.2730 0.4356 0.5592 -0.0589 0.0218 0.0842 204 LYS B CA 1626 C C . LYS A 204 ? 0.2737 0.4333 0.5687 -0.0594 0.0356 0.0854 204 LYS B C 1627 O O . LYS A 204 ? 0.2200 0.3713 0.5351 -0.0574 0.0469 0.0924 204 LYS B O 1628 C CB . LYS A 204 ? 0.1305 0.2947 0.4342 -0.0545 0.0095 0.0977 204 LYS B CB 1629 C CG . LYS A 204 ? 0.1549 0.3216 0.4454 -0.0547 -0.0050 0.0953 204 LYS B CG 1630 C CD . LYS A 204 ? 0.1920 0.3581 0.5019 -0.0520 -0.0160 0.1085 204 LYS B CD 1631 C CE . LYS A 204 ? 0.2344 0.3994 0.5342 -0.0525 -0.0286 0.1066 204 LYS B CE 1632 N NZ . LYS A 204 ? 0.2728 0.4357 0.5945 -0.0515 -0.0386 0.1195 204 LYS B NZ 1679 N N . LEU B 1 ? 0.4744 0.4836 0.4232 -0.0691 0.0243 0.0004 1 LEU A N 1680 C CA . LEU B 1 ? 0.4063 0.4153 0.3624 -0.0670 0.0348 -0.0046 1 LEU A CA 1681 C C . LEU B 1 ? 0.3542 0.3798 0.3215 -0.0607 0.0442 -0.0039 1 LEU A C 1682 O O . LEU B 1 ? 0.5276 0.5569 0.4971 -0.0524 0.0463 -0.0009 1 LEU A O 1683 C CB . LEU B 1 ? 0.4489 0.4373 0.4029 -0.0592 0.0403 -0.0084 1 LEU A CB 1684 C CG . LEU B 1 ? 0.5270 0.4961 0.4707 -0.0638 0.0331 -0.0102 1 LEU A CG 1685 C CD1 . LEU B 1 ? 0.5655 0.5160 0.5082 -0.0535 0.0395 -0.0131 1 LEU A CD1 1686 C CD2 . LEU B 1 ? 0.4502 0.4194 0.3931 -0.0744 0.0314 -0.0136 1 LEU A CD2 1687 N N . ASP B 2 ? 0.3605 0.3960 0.3348 -0.0643 0.0500 -0.0067 2 ASP A N 1688 C CA . ASP B 2 ? 0.3041 0.3535 0.2895 -0.0574 0.0604 -0.0070 2 ASP A CA 1689 C C . ASP B 2 ? 0.3646 0.4047 0.3551 -0.0517 0.0714 -0.0126 2 ASP A C 1690 O O . ASP B 2 ? 0.1820 0.2060 0.1674 -0.0537 0.0704 -0.0161 2 ASP A O 1691 C CB . ASP B 2 ? 0.4125 0.4835 0.4031 -0.0654 0.0591 -0.0053 2 ASP A CB 1692 C CG . ASP B 2 ? 0.4141 0.4853 0.4037 -0.0762 0.0571 -0.0087 2 ASP A CG 1693 O OD1 . ASP B 2 ? 0.4940 0.5505 0.4817 -0.0759 0.0601 -0.0132 2 ASP A OD1 1694 O OD2 . ASP B 2 ? 0.4792 0.5656 0.4701 -0.0849 0.0526 -0.0068 2 ASP A OD2 1706 N N . ALA B 4 ? 0.1331 0.2066 0.4341 -0.0045 0.2063 0.0412 4 ALA A N 1707 C CA . ALA B 4 ? 0.1810 0.2222 0.3863 -0.0181 0.2135 0.0446 4 ALA A CA 1708 C C . ALA B 4 ? 0.2243 0.2095 0.3781 -0.0233 0.1717 0.0697 4 ALA A C 1709 O O . ALA B 4 ? 0.2083 0.1546 0.3064 -0.0155 0.1526 0.0636 4 ALA A O 1710 C CB . ALA B 4 ? 0.2432 0.3109 0.4185 -0.0499 0.2552 0.0495 4 ALA A CB 1711 N N . ASP B 5 ? 0.2243 0.2072 0.4050 -0.0339 0.1539 0.0929 5 ASP A N 1712 C CA . ASP B 5 ? 0.2963 0.2330 0.4459 -0.0353 0.1097 0.1081 5 ASP A CA 1713 C C . ASP B 5 ? 0.2929 0.2209 0.4582 -0.0097 0.0820 0.0895 5 ASP A C 1714 O O . ASP B 5 ? 0.2236 0.1162 0.3444 -0.0047 0.0551 0.0834 5 ASP A O 1715 C CB . ASP B 5 ? 0.2595 0.2101 0.4497 -0.0395 0.0901 0.1225 5 ASP A CB 1716 C CG . ASP B 5 ? 0.4149 0.3663 0.5865 -0.0727 0.1120 0.1463 5 ASP A CG 1717 O OD1 . ASP B 5 ? 0.4251 0.3473 0.5227 -0.0999 0.1284 0.1599 5 ASP A OD1 1718 O OD2 . ASP B 5 ? 0.5387 0.5190 0.7643 -0.0739 0.1123 0.1526 5 ASP A OD2 1719 N N . ILE B 6 ? 0.1497 0.1183 0.3789 0.0072 0.0848 0.0765 6 ILE A N 1720 C CA . ILE B 6 ? 0.1788 0.1721 0.4253 0.0149 0.0646 0.0592 6 ILE A CA 1721 C C . ILE B 6 ? 0.2369 0.1998 0.4405 0.0215 0.0641 0.0452 6 ILE A C 1722 O O . ILE B 6 ? 0.1518 0.1114 0.3334 0.0200 0.0394 0.0343 6 ILE A O 1723 C CB . ILE B 6 ? 0.1236 0.1217 0.3963 0.0124 0.0618 0.0573 6 ILE A CB 1724 C CG1 . ILE B 6 ? 0.0809 0.0875 0.3707 0.0111 0.0497 0.0666 6 ILE A CG1 1725 C CG2 . ILE B 6 ? 0.1100 0.1106 0.3711 0.0073 0.0435 0.0451 6 ILE A CG2 1726 C CD1 . ILE B 6 ? 0.1154 0.1227 0.4350 0.0102 0.0484 0.0687 6 ILE A CD1 1727 N N . LEU B 7 ? 0.1125 0.0602 0.3126 0.0336 0.0904 0.0384 7 LEU A N 1728 C CA . LEU B 7 ? 0.1987 0.1261 0.3619 0.0453 0.0903 0.0188 7 LEU A CA 1729 C C . LEU B 7 ? 0.2964 0.1800 0.3807 0.0387 0.0776 0.0217 7 LEU A C 1730 O O . LEU B 7 ? 0.2482 0.1040 0.3053 0.0494 0.0568 0.0079 7 LEU A O 1731 C CB . LEU B 7 ? 0.1214 0.0742 0.3024 0.0524 0.1222 0.0008 7 LEU A CB 1732 C CG . LEU B 7 ? 0.1447 0.1203 0.3938 0.0546 0.1119 -0.0045 7 LEU A CG 1733 C CD1 . LEU B 7 ? 0.1696 0.1769 0.4625 0.0654 0.1397 -0.0272 7 LEU A CD1 1734 C CD2 . LEU B 7 ? 0.0872 0.0493 0.3275 0.0538 0.0828 -0.0121 7 LEU A CD2 1735 N N . TYR B 8 ? 0.2940 0.1675 0.3420 0.0187 0.0857 0.0411 8 TYR A N 1736 C CA . TYR B 8 ? 0.3092 0.1288 0.2780 0.0070 0.0620 0.0511 8 TYR A CA 1737 C C . TYR B 8 ? 0.3109 0.1040 0.2934 0.0175 0.0138 0.0473 8 TYR A C 1738 O O . TYR B 8 ? 0.3218 0.0757 0.2658 0.0259 -0.0142 0.0350 8 TYR A O 1739 C CB . TYR B 8 ? 0.3630 0.1746 0.2977 -0.0232 0.0730 0.0795 8 TYR A CB 1740 C CG . TYR B 8 ? 0.5209 0.2638 0.3688 -0.0410 0.0375 0.0970 8 TYR A CG 1741 C CD1 . TYR B 8 ? 0.7209 0.4275 0.4793 -0.0500 0.0419 0.0937 8 TYR A CD1 1742 C CD2 . TYR B 8 ? 0.4521 0.1622 0.3064 -0.0488 -0.0057 0.1154 8 TYR A CD2 1743 C CE1 . TYR B 8 ? 0.7712 0.4038 0.4429 -0.0692 0.0009 0.1132 8 TYR A CE1 1744 C CE2 . TYR B 8 ? 0.5358 0.1730 0.3144 -0.0648 -0.0495 0.1318 8 TYR A CE2 1745 C CZ . TYR B 8 ? 0.7880 0.3829 0.4720 -0.0765 -0.0477 0.1333 8 TYR A CZ 1746 O OH . TYR B 8 ? 0.8140 0.3247 0.4140 -0.0955 -0.0997 0.1532 8 TYR A OH 1747 N N . ASN B 9 ? 0.2489 0.0793 0.2917 0.0167 0.0041 0.0504 9 ASN A N 1748 C CA . ASN B 9 ? 0.2377 0.0893 0.3047 0.0196 -0.0364 0.0333 9 ASN A CA 1749 C C . ASN B 9 ? 0.2358 0.1122 0.3188 0.0286 -0.0446 0.0081 9 ASN A C 1750 O O . ASN B 9 ? 0.2056 0.0686 0.2808 0.0333 -0.0792 -0.0085 9 ASN A O 1751 C CB . ASN B 9 ? 0.2211 0.1253 0.3490 0.0122 -0.0388 0.0355 9 ASN A CB 1752 C CG . ASN B 9 ? 0.3552 0.2334 0.4714 0.0012 -0.0465 0.0592 9 ASN A CG 1753 O OD1 . ASN B 9 ? 0.3553 0.1708 0.4105 -0.0083 -0.0591 0.0757 9 ASN A OD1 1754 N ND2 . ASN B 9 ? 0.2183 0.1400 0.3877 -0.0029 -0.0422 0.0641 9 ASN A ND2 1755 N N . ILE B 10 ? 0.2601 0.1692 0.3693 0.0291 -0.0170 0.0063 10 ILE A N 1756 C CA . ILE B 10 ? 0.1073 0.0355 0.2313 0.0301 -0.0254 -0.0107 10 ILE A CA 1757 C C . ILE B 10 ? 0.3101 0.1935 0.3859 0.0444 -0.0373 -0.0215 10 ILE A C 1758 O O . ILE B 10 ? 0.1586 0.0428 0.2376 0.0477 -0.0655 -0.0377 10 ILE A O 1759 C CB . ILE B 10 ? 0.1748 0.1309 0.3331 0.0239 -0.0025 -0.0062 10 ILE A CB 1760 C CG1 . ILE B 10 ? 0.0588 0.0504 0.2603 0.0057 -0.0022 0.0005 10 ILE A CG1 1761 C CG2 . ILE B 10 ? 0.0728 0.0273 0.2331 0.0275 -0.0123 -0.0200 10 ILE A CG2 1762 C CD1 . ILE B 10 ? 0.0212 0.0209 0.2491 0.0005 0.0121 0.0093 10 ILE A CD1 1763 N N . ARG B 11 ? 0.2517 0.0931 0.2846 0.0533 -0.0156 -0.0153 11 ARG A N 1764 C CA . ARG B 11 ? 0.3003 0.0860 0.2745 0.0662 -0.0258 -0.0275 11 ARG A CA 1765 C C . ARG B 11 ? 0.4098 0.1502 0.3444 0.0655 -0.0685 -0.0293 11 ARG A C 1766 O O . ARG B 11 ? 0.3660 0.0926 0.2898 0.0746 -0.0977 -0.0462 11 ARG A O 1767 C CB . ARG B 11 ? 0.3895 0.1448 0.3144 0.0672 0.0093 -0.0247 11 ARG A CB 1768 C CG . ARG B 11 ? 0.6134 0.3286 0.4686 0.0747 0.0027 -0.0419 11 ARG A CG 1769 C CD . ARG B 11 ? 0.8587 0.5866 0.6667 0.0655 0.0444 -0.0446 11 ARG A CD 1770 N NE . ARG B 11 ? 1.1337 0.8210 0.8611 0.0699 0.0367 -0.0621 11 ARG A NE 1771 C CZ . ARG B 11 ? 1.1617 0.8561 0.9009 0.0915 0.0413 -0.0934 11 ARG A CZ 1772 N NH1 . ARG B 11 ? 0.9766 0.7128 0.8053 0.1089 0.0502 -0.1079 11 ARG A NH1 1773 N NH2 . ARG B 11 ? 1.1717 0.8259 0.8303 0.0947 0.0316 -0.1098 11 ARG A NH2 1774 N N . GLN B 12 ? 0.3651 0.0832 0.2862 0.0543 -0.0783 -0.0118 12 GLN A N 1775 C CA . GLN B 12 ? 0.4020 0.0670 0.2880 0.0528 -0.1291 -0.0128 12 GLN A CA 1776 C C . GLN B 12 ? 0.4632 0.1765 0.4130 0.0612 -0.1690 -0.0391 12 GLN A C 1777 O O . GLN B 12 ? 0.4910 0.1618 0.4229 0.0691 -0.2181 -0.0515 12 GLN A O 1778 C CB . GLN B 12 ? 0.5628 0.1910 0.4218 0.0340 -0.1358 0.0176 12 GLN A CB 1779 C CG . GLN B 12 ? 0.5439 0.1466 0.3245 0.0108 -0.1022 0.0462 12 GLN A CG 1780 C CD . GLN B 12 ? 0.6915 0.2285 0.3733 0.0052 -0.1225 0.0459 12 GLN A CD 1781 O OE1 . GLN B 12 ? 0.7718 0.3176 0.4281 0.0138 -0.0973 0.0296 12 GLN A OE1 1782 N NE2 . GLN B 12 ? 0.8547 0.3205 0.4787 -0.0097 -0.1736 0.0633 12 GLN A NE2 1807 N N . PRO B 16 ? 0.3536 0.2175 0.3618 -0.0363 -0.0639 0.0705 16 PRO A N 1808 C CA . PRO B 16 ? 0.3168 0.2014 0.3453 -0.0249 -0.0472 0.0587 16 PRO A CA 1809 C C . PRO B 16 ? 0.2419 0.1178 0.2711 -0.0101 -0.0441 0.0507 16 PRO A C 1810 O O . PRO B 16 ? 0.2344 0.1177 0.2783 -0.0001 -0.0348 0.0433 16 PRO A O 1811 C CB . PRO B 16 ? 0.2570 0.1756 0.2928 -0.0373 -0.0359 0.0552 16 PRO A CB 1812 C CG . PRO B 16 ? 0.3778 0.2991 0.3976 -0.0581 -0.0449 0.0673 16 PRO A CG 1813 C CD . PRO B 16 ? 0.3729 0.2548 0.3721 -0.0570 -0.0635 0.0778 16 PRO A CD 1814 N N . ASP B 17 ? 0.2986 0.1594 0.3124 -0.0099 -0.0531 0.0526 17 ASP A N 1815 C CA . ASP B 17 ? 0.1820 0.0392 0.1963 0.0028 -0.0503 0.0438 17 ASP A CA 1816 C C . ASP B 17 ? 0.1865 0.0240 0.1967 0.0153 -0.0605 0.0400 17 ASP A C 1817 O O . ASP B 17 ? 0.2427 0.0804 0.2533 0.0257 -0.0592 0.0311 17 ASP A O 1818 C CB . ASP B 17 ? 0.3547 0.2117 0.3568 -0.0029 -0.0547 0.0454 17 ASP A CB 1819 C CG . ASP B 17 ? 0.6706 0.5565 0.6779 -0.0151 -0.0418 0.0448 17 ASP A CG 1820 O OD1 . ASP B 17 ? 0.5463 0.4526 0.5721 -0.0123 -0.0276 0.0368 17 ASP A OD1 1821 O OD2 . ASP B 17 ? 0.7082 0.5978 0.7017 -0.0278 -0.0474 0.0514 17 ASP A OD2 1822 N N . VAL B 18 ? 0.2864 0.1106 0.2932 0.0137 -0.0708 0.0450 18 VAL A N 1823 C CA . VAL B 18 ? 0.2638 0.0759 0.2674 0.0245 -0.0820 0.0375 18 VAL A CA 1824 C C . VAL B 18 ? 0.3082 0.1324 0.3207 0.0282 -0.0751 0.0340 18 VAL A C 1825 O O . VAL B 18 ? 0.3047 0.1286 0.3202 0.0220 -0.0758 0.0408 18 VAL A O 1826 C CB . VAL B 18 ? 0.3493 0.1359 0.3417 0.0206 -0.1038 0.0426 18 VAL A CB 1827 C CG1 . VAL B 18 ? 0.2524 0.0309 0.2452 0.0340 -0.1159 0.0293 18 VAL A CG1 1828 C CG2 . VAL B 18 ? 0.2488 0.0192 0.2299 0.0152 -0.1150 0.0494 18 VAL A CG2 1829 N N . ILE B 19 ? 0.2753 0.1099 0.2912 0.0373 -0.0691 0.0245 19 ILE A N 1830 C CA . ILE B 19 ? 0.3079 0.1513 0.3291 0.0397 -0.0648 0.0237 19 ILE A CA 1831 C C . ILE B 19 ? 0.2417 0.0734 0.2574 0.0430 -0.0786 0.0213 19 ILE A C 1832 O O . ILE B 19 ? 0.2781 0.0992 0.2884 0.0512 -0.0909 0.0117 19 ILE A O 1833 C CB . ILE B 19 ? 0.2807 0.1356 0.3041 0.0466 -0.0568 0.0166 19 ILE A CB 1834 C CG1 . ILE B 19 ? 0.3634 0.2286 0.3895 0.0452 -0.0538 0.0192 19 ILE A CG1 1835 C CG2 . ILE B 19 ? 0.2138 0.0683 0.2306 0.0561 -0.0648 0.0025 19 ILE A CG2 1836 C CD1 . ILE B 19 ? 0.2234 0.1063 0.2505 0.0444 -0.0450 0.0157 19 ILE A CD1 1837 N N . PRO B 20 ? 0.2794 0.1125 0.2987 0.0378 -0.0783 0.0286 20 PRO A N 1838 C CA . PRO B 20 ? 0.3071 0.1277 0.3222 0.0395 -0.0919 0.0273 20 PRO A CA 1839 C C . PRO B 20 ? 0.2718 0.1041 0.2857 0.0478 -0.0936 0.0161 20 PRO A C 1840 O O . PRO B 20 ? 0.3293 0.1686 0.3440 0.0454 -0.0943 0.0184 20 PRO A O 1841 C CB . PRO B 20 ? 0.3217 0.1463 0.3429 0.0297 -0.0883 0.0389 20 PRO A CB 1842 C CG . PRO B 20 ? 0.2403 0.0826 0.2713 0.0285 -0.0733 0.0425 20 PRO A CG 1843 C CD . PRO B 20 ? 0.3328 0.1784 0.3627 0.0311 -0.0669 0.0374 20 PRO A CD 1890 N N . PRO B 26 ? 0.2798 0.3542 0.2436 0.0078 -0.0173 0.1193 26 PRO A N 1891 C CA . PRO B 26 ? 0.2215 0.2975 0.1898 0.0040 -0.0172 0.1193 26 PRO A CA 1892 C C . PRO B 26 ? 0.3188 0.3859 0.2894 0.0037 -0.0189 0.1184 26 PRO A C 1893 O O . PRO B 26 ? 0.1516 0.2091 0.1184 0.0055 -0.0198 0.1181 26 PRO A O 1894 C CB . PRO B 26 ? 0.2161 0.2874 0.1780 0.0013 -0.0149 0.1207 26 PRO A CB 1895 C CG . PRO B 26 ? 0.2202 0.2822 0.1738 0.0039 -0.0141 0.1213 26 PRO A CG 1896 C CD . PRO B 26 ? 0.3127 0.3808 0.2678 0.0080 -0.0153 0.1207 26 PRO A CD 1897 N N . VAL B 27 ? 0.2128 0.2834 0.1895 0.0015 -0.0193 0.1180 27 VAL A N 1898 C CA . VAL B 27 ? 0.2360 0.2989 0.2149 0.0006 -0.0205 0.1175 27 VAL A CA 1899 C C . VAL B 27 ? 0.1348 0.1884 0.1081 -0.0013 -0.0197 0.1181 27 VAL A C 1900 O O . VAL B 27 ? 0.1785 0.2340 0.1504 -0.0038 -0.0181 0.1188 27 VAL A O 1901 C CB . VAL B 27 ? 0.2889 0.3578 0.2750 -0.0009 -0.0208 0.1172 27 VAL A CB 1902 C CG1 . VAL B 27 ? 0.1551 0.2164 0.1434 -0.0018 -0.0219 0.1170 27 VAL A CG1 1903 C CG2 . VAL B 27 ? 0.2822 0.3590 0.2721 0.0014 -0.0211 0.1167 27 VAL A CG2 1904 N N . ALA B 28 ? 0.1826 0.2252 0.1516 0.0000 -0.0207 0.1179 28 ALA A N 1905 C CA . ALA B 28 ? 0.2061 0.2376 0.1680 -0.0010 -0.0197 0.1184 28 ALA A CA 1906 C C . ALA B 28 ? 0.1720 0.2017 0.1381 -0.0032 -0.0203 0.1181 28 ALA A C 1907 O O . ALA B 28 ? 0.2004 0.2286 0.1708 -0.0026 -0.0224 0.1175 28 ALA A O 1908 C CB . ALA B 28 ? 0.1379 0.1577 0.0922 0.0018 -0.0207 0.1182 28 ALA A CB 1909 N N . VAL B 29 ? 0.2562 0.2861 0.2206 -0.0058 -0.0184 0.1186 29 VAL A N 1910 C CA . VAL B 29 ? 0.1703 0.1981 0.1375 -0.0076 -0.0187 0.1183 29 VAL A CA 1911 C C . VAL B 29 ? 0.3026 0.3169 0.2601 -0.0083 -0.0172 0.1187 29 VAL A C 1912 O O . VAL B 29 ? 0.2229 0.2330 0.1725 -0.0094 -0.0145 0.1195 29 VAL A O 1913 C CB . VAL B 29 ? 0.2344 0.2717 0.2062 -0.0102 -0.0177 0.1185 29 VAL A CB 1914 C CG1 . VAL B 29 ? 0.1187 0.1527 0.0922 -0.0118 -0.0177 0.1183 29 VAL A CG1 1915 C CG2 . VAL B 29 ? 0.1094 0.1590 0.0891 -0.0091 -0.0187 0.1181 29 VAL A CG2 1916 N N . SER B 30 ? 0.2272 0.2344 0.1847 -0.0076 -0.0186 0.1184 30 SER A N 1917 C CA . SER B 30 ? 0.3111 0.3051 0.2592 -0.0079 -0.0170 0.1187 30 SER A CA 1918 C C . SER B 30 ? 0.2484 0.2441 0.1999 -0.0103 -0.0163 0.1186 30 SER A C 1919 O O . SER B 30 ? 0.2024 0.2053 0.1632 -0.0103 -0.0182 0.1182 30 SER A O 1920 C CB . SER B 30 ? 0.1567 0.1406 0.1010 -0.0053 -0.0192 0.1184 30 SER A CB 1921 O OG . SER B 30 ? 0.3519 0.3335 0.2924 -0.0029 -0.0200 0.1183 30 SER A OG 1922 N N . VAL B 31 ? 0.1671 0.1552 0.1100 -0.0122 -0.0133 0.1190 31 VAL A N 1923 C CA . VAL B 31 ? 0.3117 0.2994 0.2557 -0.0145 -0.0123 0.1189 31 VAL A CA 1924 C C . VAL B 31 ? 0.3716 0.3436 0.3043 -0.0145 -0.0101 0.1192 31 VAL A C 1925 O O . VAL B 31 ? 0.4928 0.4547 0.4147 -0.0141 -0.0077 0.1198 31 VAL A O 1926 C CB . VAL B 31 ? 0.3554 0.3492 0.2991 -0.0179 -0.0100 0.1192 31 VAL A CB 1927 C CG1 . VAL B 31 ? 0.2661 0.2609 0.2123 -0.0199 -0.0097 0.1189 31 VAL A CG1 1928 C CG2 . VAL B 31 ? 0.4233 0.4311 0.3751 -0.0175 -0.0116 0.1191 31 VAL A CG2 1929 N N . SER B 32 ? 0.2489 0.2183 0.1833 -0.0148 -0.0105 0.1190 32 SER A N 1930 C CA . SER B 32 ? 0.2510 0.2053 0.1746 -0.0145 -0.0085 0.1192 32 SER A CA 1931 C C . SER B 32 ? 0.3098 0.2649 0.2366 -0.0159 -0.0082 0.1190 32 SER A C 1932 O O . SER B 32 ? 0.2427 0.2071 0.1802 -0.0151 -0.0108 0.1187 32 SER A O 1933 C CB . SER B 32 ? 0.3976 0.3444 0.3185 -0.0109 -0.0109 0.1192 32 SER A CB 1934 O OG . SER B 32 ? 0.4947 0.4277 0.4064 -0.0101 -0.0097 0.1193 32 SER A OG 1935 N N . LEU B 33 ? 0.3630 0.3075 0.2797 -0.0179 -0.0045 0.1191 33 LEU A N 1936 C CA . LEU B 33 ? 0.2542 0.1976 0.1721 -0.0191 -0.0037 0.1189 33 LEU A CA 1937 C C . LEU B 33 ? 0.3100 0.2403 0.2207 -0.0170 -0.0034 0.1191 33 LEU A C 1938 O O . LEU B 33 ? 0.2533 0.1694 0.1510 -0.0168 -0.0006 0.1195 33 LEU A O 1939 C CB . LEU B 33 ? 0.2430 0.1831 0.1542 -0.0234 0.0004 0.1189 33 LEU A CB 1940 C CG . LEU B 33 ? 0.3164 0.2681 0.2325 -0.0261 0.0005 0.1188 33 LEU A CG 1941 C CD1 . LEU B 33 ? 0.1927 0.1423 0.1037 -0.0309 0.0042 0.1186 33 LEU A CD1 1942 C CD2 . LEU B 33 ? 0.1788 0.1466 0.1093 -0.0243 -0.0038 0.1185 33 LEU A CD2 1943 N N . LYS B 34 ? 0.3440 0.2787 0.2628 -0.0152 -0.0061 0.1191 34 LYS A N 1944 C CA . LYS B 34 ? 0.3103 0.2334 0.2229 -0.0133 -0.0059 0.1195 34 LYS A CA 1945 C C . LYS B 34 ? 0.2273 0.1486 0.1386 -0.0152 -0.0034 0.1194 34 LYS A C 1946 O O . LYS B 34 ? 0.2603 0.1923 0.1822 -0.0154 -0.0048 0.1194 34 LYS A O 1947 C CB . LYS B 34 ? 0.3416 0.2704 0.2638 -0.0103 -0.0101 0.1198 34 LYS A CB 1948 C CG . LYS B 34 ? 0.4076 0.3421 0.3347 -0.0089 -0.0131 0.1197 34 LYS A CG 1949 C CD . LYS B 34 ? 0.6717 0.5924 0.5857 -0.0072 -0.0126 0.1197 34 LYS A CD 1950 C CE . LYS B 34 ? 0.7753 0.7005 0.6934 -0.0055 -0.0159 0.1196 34 LYS A CE 1951 N NZ . LYS B 34 ? 0.8791 0.7904 0.7830 -0.0035 -0.0150 0.1196 34 LYS A NZ 1952 N N . PHE B 35 ? 0.2178 0.1249 0.1155 -0.0167 0.0006 0.1194 35 PHE A N 1953 C CA . PHE B 35 ? 0.2212 0.1249 0.1160 -0.0189 0.0034 0.1192 35 PHE A CA 1954 C C . PHE B 35 ? 0.2576 0.1584 0.1544 -0.0162 0.0021 0.1197 35 PHE A C 1955 O O . PHE B 35 ? 0.2294 0.1207 0.1206 -0.0135 0.0015 0.1201 35 PHE A O 1956 C CB . PHE B 35 ? 0.2371 0.1260 0.1164 -0.0219 0.0087 0.1191 35 PHE A CB 1957 C CG . PHE B 35 ? 0.3622 0.2554 0.2406 -0.0254 0.0106 0.1189 35 PHE A CG 1958 C CD1 . PHE B 35 ? 0.3068 0.2088 0.1902 -0.0292 0.0115 0.1184 35 PHE A CD1 1959 C CD2 . PHE B 35 ? 0.4030 0.2914 0.2755 -0.0247 0.0116 0.1193 35 PHE A CD2 1960 C CE1 . PHE B 35 ? 0.2916 0.1983 0.1745 -0.0327 0.0132 0.1183 35 PHE A CE1 1961 C CE2 . PHE B 35 ? 0.3679 0.2607 0.2399 -0.0279 0.0136 0.1194 35 PHE A CE2 1962 C CZ . PHE B 35 ? 0.3098 0.2120 0.1872 -0.0321 0.0144 0.1189 35 PHE A CZ 1963 N N . ILE B 36 ? 0.2279 0.1370 0.1328 -0.0170 0.0018 0.1196 36 ILE A N 1964 C CA . ILE B 36 ? 0.2124 0.1208 0.1209 -0.0146 0.0009 0.1202 36 ILE A CA 1965 C C . ILE B 36 ? 0.3753 0.2727 0.2738 -0.0163 0.0049 0.1200 36 ILE A C 1966 O O . ILE B 36 ? 0.3063 0.1945 0.1997 -0.0143 0.0056 0.1206 36 ILE A O 1967 C CB . ILE B 36 ? 0.1965 0.1212 0.1207 -0.0137 -0.0017 0.1206 36 ILE A CB 1968 C CG1 . ILE B 36 ? 0.1862 0.1218 0.1197 -0.0128 -0.0050 0.1206 36 ILE A CG1 1969 C CG2 . ILE B 36 ? 0.1955 0.1197 0.1241 -0.0109 -0.0024 0.1217 36 ILE A CG2 1970 C CD1 . ILE B 36 ? 0.1897 0.1203 0.1221 -0.0101 -0.0074 0.1211 36 ILE A CD1 1971 N N . ASN B 37 ? 0.2242 0.1223 0.1196 -0.0202 0.0074 0.1193 37 ASN A N 1972 C CA . ASN B 37 ? 0.3628 0.2507 0.2489 -0.0225 0.0114 0.1190 37 ASN A CA 1973 C C . ASN B 37 ? 0.2776 0.1630 0.1571 -0.0278 0.0148 0.1181 37 ASN A C 1974 O O . ASN B 37 ? 0.2481 0.1441 0.1338 -0.0296 0.0134 0.1177 37 ASN A O 1975 C CB . ASN B 37 ? 0.2270 0.1218 0.1212 -0.0211 0.0104 0.1193 37 ASN A CB 1976 C CG . ASN B 37 ? 0.2595 0.1409 0.1444 -0.0204 0.0132 0.1196 37 ASN A CG 1977 O OD1 . ASN B 37 ? 0.3439 0.2111 0.2151 -0.0228 0.0171 0.1191 37 ASN A OD1 1978 N ND2 . ASN B 37 ? 0.2612 0.1466 0.1531 -0.0171 0.0118 0.1205 37 ASN A ND2 1979 N N . ILE B 38 ? 0.2772 0.1481 0.1438 -0.0305 0.0195 0.1177 38 ILE A N 1980 C CA . ILE B 38 ? 0.3232 0.1905 0.1830 -0.0365 0.0236 0.1169 38 ILE A CA 1981 C C . ILE B 38 ? 0.2728 0.1364 0.1302 -0.0379 0.0254 0.1165 38 ILE A C 1982 O O . ILE B 38 ? 0.3676 0.2182 0.2162 -0.0368 0.0278 0.1167 38 ILE A O 1983 C CB . ILE B 38 ? 0.2991 0.1501 0.1437 -0.0394 0.0289 0.1168 38 ILE A CB 1984 C CG1 . ILE B 38 ? 0.2775 0.1323 0.1243 -0.0378 0.0272 0.1173 38 ILE A CG1 1985 C CG2 . ILE B 38 ? 0.3247 0.1709 0.1622 -0.0465 0.0342 0.1159 38 ILE A CG2 1986 C CD1 . ILE B 38 ? 0.2915 0.1291 0.1233 -0.0383 0.0317 0.1178 38 ILE A CD1 1987 N N . LEU B 39 ? 0.4362 0.3112 0.3014 -0.0397 0.0240 0.1160 39 LEU A N 1988 C CA . LEU B 39 ? 0.2801 0.1540 0.1455 -0.0395 0.0246 0.1158 39 LEU A CA 1989 C C . LEU B 39 ? 0.4243 0.2876 0.2782 -0.0458 0.0297 0.1147 39 LEU A C 1990 O O . LEU B 39 ? 0.4537 0.3063 0.3002 -0.0460 0.0324 0.1146 39 LEU A O 1991 C CB . LEU B 39 ? 0.2880 0.1788 0.1671 -0.0375 0.0204 0.1160 39 LEU A CB 1992 C CG . LEU B 39 ? 0.4294 0.3298 0.3202 -0.0313 0.0162 0.1171 39 LEU A CG 1993 C CD1 . LEU B 39 ? 0.7280 0.6258 0.6184 -0.0292 0.0150 0.1176 39 LEU A CD1 1994 C CD2 . LEU B 39 ? 0.4466 0.3636 0.3498 -0.0305 0.0128 0.1172 39 LEU A CD2 1995 N N . GLU B 40 ? 0.4759 0.3426 0.3288 -0.0511 0.0313 0.1139 40 GLU A N 1996 C CA . GLU B 40 ? 0.5079 0.3659 0.3511 -0.0581 0.0366 0.1127 40 GLU A CA 1997 C C . GLU B 40 ? 0.4711 0.3260 0.3090 -0.0636 0.0405 0.1122 40 GLU A C 1998 O O . GLU B 40 ? 0.4657 0.3313 0.3107 -0.0629 0.0379 0.1125 40 GLU A O 1999 C CB . GLU B 40 ? 0.4152 0.2832 0.2643 -0.0602 0.0350 0.1120 40 GLU A CB 2000 C CG . GLU B 40 ? 0.7873 0.6461 0.6263 -0.0681 0.0407 0.1106 40 GLU A CG 2001 C CD . GLU B 40 ? 0.9515 0.8199 0.7955 -0.0702 0.0389 0.1099 40 GLU A CD 2002 O OE1 . GLU B 40 ? 0.8924 0.7744 0.7471 -0.0653 0.0335 0.1106 40 GLU A OE1 2003 O OE2 . GLU B 40 ? 0.9196 0.7814 0.7563 -0.0769 0.0433 0.1085 40 GLU A OE2 2004 N N . VAL B 41 ? 0.4374 0.2772 0.2627 -0.0693 0.0472 0.1114 41 VAL A N 2005 C CA . VAL B 41 ? 0.3419 0.1766 0.1610 -0.0753 0.0526 0.1109 41 VAL A CA 2006 C C . VAL B 41 ? 0.4121 0.2402 0.2243 -0.0839 0.0590 0.1091 41 VAL A C 2007 O O . VAL B 41 ? 0.4620 0.2805 0.2680 -0.0846 0.0610 0.1087 41 VAL A O 2008 C CB . VAL B 41 ? 0.4646 0.2838 0.2733 -0.0728 0.0560 0.1118 41 VAL A CB 2009 C CG1 . VAL B 41 ? 0.6137 0.4205 0.4111 -0.0804 0.0647 0.1110 41 VAL A CG1 2010 C CG2 . VAL B 41 ? 0.4977 0.3257 0.3141 -0.0663 0.0504 0.1131 41 VAL A CG2 2011 N N . ASN B 42 ? 0.4015 0.2353 0.2154 -0.0909 0.0623 0.1080 42 ASN A N 2012 C CA . ASN B 42 ? 0.3719 0.2000 0.1802 -0.1004 0.0693 0.1059 42 ASN A CA 2013 C C . ASN B 42 ? 0.4950 0.3176 0.2983 -0.1076 0.0771 0.1051 42 ASN A C 2014 O O . ASN B 42 ? 0.4227 0.2582 0.2337 -0.1097 0.0764 0.1048 42 ASN A O 2015 C CB . ASN B 42 ? 0.3574 0.2017 0.1755 -0.1030 0.0656 0.1048 42 ASN A CB 2016 C CG . ASN B 42 ? 0.4607 0.2989 0.2734 -0.1123 0.0720 0.1024 42 ASN A CG 2017 O OD1 . ASN B 42 ? 0.5193 0.3458 0.3240 -0.1199 0.0805 0.1010 42 ASN A OD1 2018 N ND2 . ASN B 42 ? 0.4042 0.2498 0.2212 -0.1121 0.0683 0.1019 42 ASN A ND2 2036 N N . THR B 45 ? 0.3758 0.2151 0.3296 0.0098 -0.0081 0.0417 45 THR A N 2037 C CA . THR B 45 ? 0.3544 0.1741 0.3037 0.0079 -0.0181 0.0500 45 THR A CA 2038 C C . THR B 45 ? 0.2609 0.0876 0.2299 0.0101 -0.0111 0.0480 45 THR A C 2039 O O . THR B 45 ? 0.4197 0.2314 0.3938 0.0115 -0.0217 0.0531 45 THR A O 2040 C CB . THR B 45 ? 0.3069 0.0966 0.2132 -0.0049 -0.0208 0.0568 45 THR A CB 2041 O OG1 . THR B 45 ? 0.2739 0.0727 0.1656 -0.0138 -0.0027 0.0495 45 THR A OG1 2042 C CG2 . THR B 45 ? 0.3296 0.1159 0.2153 -0.0083 -0.0278 0.0564 45 THR A CG2 2043 N N . ASN B 46 ? 0.2288 0.0761 0.2089 0.0106 0.0051 0.0403 46 ASN A N 2044 C CA . ASN B 46 ? 0.2883 0.1409 0.2829 0.0112 0.0136 0.0381 46 ASN A CA 2045 C C . ASN B 46 ? 0.3524 0.1781 0.3220 0.0035 0.0127 0.0437 46 ASN A C 2046 O O . ASN B 46 ? 0.1981 0.0124 0.1773 0.0060 0.0057 0.0467 46 ASN A O 2047 C CB . ASN B 46 ? 0.2570 0.1195 0.2862 0.0189 0.0069 0.0373 46 ASN A CB 2048 C CG . ASN B 46 ? 0.3102 0.2013 0.3638 0.0209 0.0156 0.0305 46 ASN A CG 2049 O OD1 . ASN B 46 ? 0.1488 0.0522 0.1979 0.0176 0.0280 0.0259 46 ASN A OD1 2050 N ND2 . ASN B 46 ? 0.2443 0.1434 0.3230 0.0250 0.0079 0.0298 46 ASN A ND2 2051 N N . GLU B 47 ? 0.2254 0.0399 0.1626 -0.0076 0.0195 0.0447 47 GLU A N 2052 C CA . GLU B 47 ? 0.3842 0.1736 0.2907 -0.0208 0.0206 0.0505 47 GLU A CA 2053 C C . GLU B 47 ? 0.3087 0.1159 0.2047 -0.0300 0.0408 0.0413 47 GLU A C 2054 O O . GLU B 47 ? 0.3094 0.1397 0.2088 -0.0293 0.0496 0.0319 47 GLU A O 2055 C CB . GLU B 47 ? 0.3634 0.1281 0.2341 -0.0311 0.0078 0.0581 47 GLU A CB 2056 C CG . GLU B 47 ? 0.3759 0.1216 0.2569 -0.0221 -0.0152 0.0671 47 GLU A CG 2057 C CD . GLU B 47 ? 0.5803 0.2998 0.4227 -0.0336 -0.0291 0.0753 47 GLU A CD 2058 O OE1 . GLU B 47 ? 0.5769 0.2908 0.3807 -0.0512 -0.0203 0.0740 47 GLU A OE1 2059 O OE2 . GLU B 47 ? 0.5964 0.3025 0.4467 -0.0264 -0.0486 0.0819 47 GLU A OE2 2185 N N . THR B 62 ? 0.4503 0.1920 0.2041 -0.0159 0.0813 0.0634 62 THR A N 2186 C CA . THR B 62 ? 0.4337 0.1985 0.2095 -0.0194 0.0695 0.0606 62 THR A CA 2187 C C . THR B 62 ? 0.3996 0.1706 0.1851 -0.0210 0.0582 0.0667 62 THR A C 2188 O O . THR B 62 ? 0.4551 0.2438 0.2561 -0.0219 0.0478 0.0694 62 THR A O 2189 C CB . THR B 62 ? 0.4528 0.2428 0.2541 -0.0242 0.0798 0.0517 62 THR A CB 2190 O OG1 . THR B 62 ? 0.4502 0.2498 0.2688 -0.0276 0.0871 0.0487 62 THR A OG1 2191 C CG2 . THR B 62 ? 0.3773 0.1609 0.1752 -0.0234 0.0940 0.0453 62 THR A CG2 2192 N N . LEU B 63 ? 0.3367 0.0948 0.1160 -0.0204 0.0607 0.0695 63 LEU A N 2193 C CA . LEU B 63 ? 0.4677 0.2332 0.2598 -0.0212 0.0503 0.0721 63 LEU A CA 2194 C C . LEU B 63 ? 0.4109 0.1600 0.1905 -0.0159 0.0329 0.0764 63 LEU A C 2195 O O . LEU B 63 ? 0.4105 0.1677 0.2054 -0.0166 0.0221 0.0794 63 LEU A O 2196 C CB . LEU B 63 ? 0.3710 0.1314 0.1693 -0.0236 0.0604 0.0724 63 LEU A CB 2197 C CG . LEU B 63 ? 0.4082 0.1856 0.2294 -0.0286 0.0755 0.0643 63 LEU A CG 2198 C CD1 . LEU B 63 ? 0.3004 0.0676 0.1334 -0.0301 0.0834 0.0648 63 LEU A CD1 2199 C CD2 . LEU B 63 ? 0.3784 0.1904 0.2214 -0.0296 0.0702 0.0571 63 LEU A CD2 2200 N N . ALA B 64 ? 0.4182 0.1440 0.1703 -0.0098 0.0304 0.0771 64 ALA A N 2201 C CA . ALA B 64 ? 0.4972 0.2009 0.2318 -0.0020 0.0123 0.0801 64 ALA A CA 2202 C C . ALA B 64 ? 0.5133 0.2262 0.2725 -0.0026 -0.0070 0.0810 64 ALA A C 2203 O O . ALA B 64 ? 0.4178 0.1501 0.1985 -0.0068 -0.0062 0.0811 64 ALA A O 2204 C CB . ALA B 64 ? 0.4234 0.1047 0.1210 0.0079 0.0134 0.0785 64 ALA A CB 2205 N N . TRP B 65 ? 0.3598 0.0586 0.1195 0.0022 -0.0245 0.0829 65 TRP A N 2206 C CA . TRP B 65 ? 0.3506 0.0539 0.1400 0.0027 -0.0440 0.0847 65 TRP A CA 2207 C C . TRP B 65 ? 0.4350 0.1103 0.2131 0.0140 -0.0673 0.0807 65 TRP A C 2208 O O . TRP B 65 ? 0.5388 0.1952 0.2843 0.0213 -0.0684 0.0783 65 TRP A O 2209 C CB . TRP B 65 ? 0.3468 0.0784 0.1744 -0.0055 -0.0419 0.0907 65 TRP A CB 2210 C CG . TRP B 65 ? 0.3299 0.0550 0.1565 -0.0053 -0.0447 0.0915 65 TRP A CG 2211 C CD1 . TRP B 65 ? 0.3376 0.0516 0.1791 -0.0019 -0.0633 0.0933 65 TRP A CD1 2212 C CD2 . TRP B 65 ? 0.3389 0.0674 0.1546 -0.0082 -0.0296 0.0904 65 TRP A CD2 2213 N NE1 . TRP B 65 ? 0.3540 0.0643 0.1910 -0.0026 -0.0605 0.0937 65 TRP A NE1 2214 C CE2 . TRP B 65 ? 0.4214 0.1402 0.2434 -0.0065 -0.0399 0.0924 65 TRP A CE2 2215 C CE3 . TRP B 65 ? 0.3218 0.0598 0.1287 -0.0118 -0.0097 0.0876 65 TRP A CE3 2216 C CZ2 . TRP B 65 ? 0.4069 0.1249 0.2259 -0.0084 -0.0308 0.0925 65 TRP A CZ2 2217 C CZ3 . TRP B 65 ? 0.3229 0.0594 0.1299 -0.0136 -0.0011 0.0875 65 TRP A CZ3 2218 C CH2 . TRP B 65 ? 0.4041 0.1306 0.2166 -0.0120 -0.0114 0.0903 65 TRP A CH2 2219 N N . ASN B 66 ? 0.6047 0.2811 0.4136 0.0165 -0.0868 0.0780 66 ASN A N 2220 C CA . ASN B 66 ? 0.6295 0.2851 0.4386 0.0280 -0.1132 0.0683 66 ASN A CA 2221 C C . ASN B 66 ? 0.4947 0.1478 0.3230 0.0258 -0.1209 0.0753 66 ASN A C 2222 O O . ASN B 66 ? 0.7142 0.3851 0.5880 0.0172 -0.1209 0.0850 66 ASN A O 2223 C CB . ASN B 66 ? 0.5959 0.2546 0.4446 0.0307 -0.1325 0.0619 66 ASN A CB 2224 C CG . ASN B 66 ? 0.7292 0.3671 0.5816 0.0453 -0.1635 0.0456 66 ASN A CG 2225 O OD1 . ASN B 66 ? 0.6793 0.3035 0.5163 0.0516 -0.1732 0.0432 66 ASN A OD1 2226 N ND2 . ASN B 66 ? 0.8874 0.5233 0.7630 0.0519 -0.1810 0.0327 66 ASN A ND2 2227 N N . SER B 67 ? 0.5698 0.2034 0.3645 0.0343 -0.1265 0.0711 67 SER A N 2228 C CA . SER B 67 ? 0.7585 0.3892 0.5709 0.0322 -0.1330 0.0770 67 SER A CA 2229 C C . SER B 67 ? 0.8637 0.4773 0.6926 0.0437 -0.1652 0.0667 67 SER A C 2230 O O . SER B 67 ? 0.7518 0.3550 0.5807 0.0472 -0.1746 0.0675 67 SER A O 2231 C CB . SER B 67 ? 0.7341 0.3559 0.5075 0.0329 -0.1177 0.0820 67 SER A CB 2232 O OG . SER B 67 ? 0.9294 0.5278 0.6548 0.0485 -0.1267 0.0747 67 SER A OG 2249 N N . SER B 70 ? 0.7102 0.5581 0.9089 -0.0370 -0.1511 0.1007 70 SER A N 2250 C CA . SER B 70 ? 0.3870 0.2715 0.5824 -0.0261 -0.1392 0.1175 70 SER A CA 2251 C C . SER B 70 ? 0.2943 0.1967 0.4531 -0.0286 -0.1593 0.1131 70 SER A C 2252 O O . SER B 70 ? 0.3142 0.1999 0.4421 -0.0312 -0.1825 0.1029 70 SER A O 2253 C CB . SER B 70 ? 0.2864 0.1771 0.4662 -0.0206 -0.1111 0.1218 70 SER A CB 2254 O OG . SER B 70 ? 0.4404 0.3140 0.6543 -0.0205 -0.0886 0.1237 70 SER A OG 2255 N N . PRO B 71 ? 0.3675 0.2986 0.5296 -0.0296 -0.1463 0.1184 71 PRO A N 2256 C CA . PRO B 71 ? 0.3576 0.2925 0.4850 -0.0352 -0.1523 0.1114 71 PRO A CA 2257 C C . PRO B 71 ? 0.3667 0.2876 0.4491 -0.0353 -0.1511 0.1019 71 PRO A C 2258 O O . PRO B 71 ? 0.3432 0.2656 0.4215 -0.0304 -0.1363 0.1039 71 PRO A O 2259 C CB . PRO B 71 ? 0.2881 0.2517 0.4298 -0.0336 -0.1296 0.1197 71 PRO A CB 2260 C CG . PRO B 71 ? 0.4271 0.4019 0.6170 -0.0293 -0.1216 0.1316 71 PRO A CG 2261 C CD . PRO B 71 ? 0.4003 0.3551 0.6017 -0.0253 -0.1236 0.1310 71 PRO A CD 2262 N N . ASP B 72 ? 0.4257 0.3321 0.4776 -0.0391 -0.1639 0.0925 72 ASP A N 2263 C CA . ASP B 72 ? 0.4386 0.3284 0.4507 -0.0384 -0.1636 0.0832 72 ASP A CA 2264 C C . ASP B 72 ? 0.4649 0.3709 0.4685 -0.0373 -0.1430 0.0822 72 ASP A C 2265 O O . ASP B 72 ? 0.3015 0.2017 0.2835 -0.0346 -0.1356 0.0770 72 ASP A O 2266 C CB . ASP B 72 ? 0.3148 0.1826 0.3039 -0.0397 -0.1849 0.0753 72 ASP A CB 2267 C CG . ASP B 72 ? 0.9135 0.7599 0.8646 -0.0374 -0.1877 0.0670 72 ASP A CG 2268 O OD1 . ASP B 72 ? 1.0325 0.8696 0.9753 -0.0358 -0.1870 0.0662 72 ASP A OD1 2269 O OD2 . ASP B 72 ? 1.0762 0.9151 1.0066 -0.0363 -0.1897 0.0622 72 ASP A OD2 2270 N N . GLN B 73 ? 0.3484 0.2746 0.3706 -0.0385 -0.1346 0.0871 73 GLN A N 2271 C CA . GLN B 73 ? 0.2979 0.2399 0.3157 -0.0369 -0.1181 0.0855 73 GLN A CA 2272 C C . GLN B 73 ? 0.2886 0.2584 0.3344 -0.0357 -0.1047 0.0944 73 GLN A C 2273 O O . GLN B 73 ? 0.2909 0.2655 0.3579 -0.0375 -0.1100 0.1014 73 GLN A O 2274 C CB . GLN B 73 ? 0.1436 0.0728 0.1423 -0.0387 -0.1254 0.0790 73 GLN A CB 2275 C CG . GLN B 73 ? 0.4165 0.3191 0.3870 -0.0379 -0.1376 0.0713 73 GLN A CG 2276 C CD . GLN B 73 ? 0.5089 0.4028 0.4649 -0.0374 -0.1426 0.0672 73 GLN A CD 2277 O OE1 . GLN B 73 ? 0.4958 0.4039 0.4599 -0.0375 -0.1332 0.0685 73 GLN A OE1 2278 N NE2 . GLN B 73 ? 0.4729 0.3445 0.4076 -0.0358 -0.1576 0.0627 73 GLN A NE2 2279 N N . VAL B 74 ? 0.1970 0.1847 0.2439 -0.0317 -0.0877 0.0943 74 VAL A N 2280 C CA . VAL B 74 ? 0.1699 0.1826 0.2381 -0.0290 -0.0745 0.1018 74 VAL A CA 2281 C C . VAL B 74 ? 0.2037 0.2244 0.2621 -0.0272 -0.0654 0.0965 74 VAL A C 2282 O O . VAL B 74 ? 0.0734 0.0854 0.1147 -0.0263 -0.0651 0.0890 74 VAL A O 2283 C CB . VAL B 74 ? 0.2445 0.2756 0.3346 -0.0219 -0.0597 0.1111 74 VAL A CB 2284 C CG1 . VAL B 74 ? 0.0677 0.0918 0.1754 -0.0227 -0.0672 0.1182 74 VAL A CG1 2285 C CG2 . VAL B 74 ? 0.0618 0.0934 0.1402 -0.0162 -0.0505 0.1071 74 VAL A CG2 2286 N N . SER B 75 ? 0.1417 0.1787 0.2124 -0.0259 -0.0579 0.1011 75 SER A N 2287 C CA . SER B 75 ? 0.1588 0.2051 0.2242 -0.0228 -0.0486 0.0973 75 SER A CA 2288 C C . SER B 75 ? 0.1019 0.1704 0.1821 -0.0149 -0.0322 0.1030 75 SER A C 2289 O O . SER B 75 ? 0.0713 0.1529 0.1702 -0.0113 -0.0256 0.1125 75 SER A O 2290 C CB . SER B 75 ? 0.0889 0.1375 0.1558 -0.0248 -0.0506 0.0983 75 SER A CB 2291 O OG . SER B 75 ? 0.1330 0.1609 0.1875 -0.0305 -0.0657 0.0944 75 SER A OG 2292 N N . VAL B 76 ? 0.1241 0.1957 0.1971 -0.0112 -0.0258 0.0982 76 VAL A N 2293 C CA . VAL B 76 ? 0.0646 0.1546 0.1498 -0.0025 -0.0114 0.1036 76 VAL A CA 2294 C C . VAL B 76 ? 0.0884 0.1873 0.1715 0.0008 -0.0048 0.1007 76 VAL A C 2295 O O . VAL B 76 ? 0.0882 0.1768 0.1578 -0.0024 -0.0099 0.0927 76 VAL A O 2296 C CB . VAL B 76 ? 0.0750 0.1595 0.1555 0.0002 -0.0102 0.1021 76 VAL A CB 2297 C CG1 . VAL B 76 ? 0.0978 0.2005 0.1930 0.0103 0.0051 0.1097 76 VAL A CG1 2298 C CG2 . VAL B 76 ? 0.0881 0.1589 0.1670 -0.0035 -0.0190 0.1035 76 VAL A CG2 2299 N N . PRO B 77 ? 0.0584 0.1752 0.1551 0.0078 0.0065 0.1079 77 PRO A N 2300 C CA . PRO B 77 ? 0.1098 0.2297 0.2003 0.0125 0.0109 0.1054 77 PRO A CA 2301 C C . PRO B 77 ? 0.1181 0.2357 0.2031 0.0139 0.0119 0.1016 77 PRO A C 2302 O O . PRO B 77 ? 0.1037 0.2226 0.1926 0.0181 0.0157 0.1055 77 PRO A O 2303 C CB . PRO B 77 ? 0.0860 0.2137 0.1830 0.0229 0.0200 0.1153 77 PRO A CB 2304 C CG . PRO B 77 ? 0.1343 0.2644 0.2423 0.0226 0.0206 0.1223 77 PRO A CG 2305 C CD . PRO B 77 ? 0.0513 0.1759 0.1612 0.0145 0.0137 0.1187 77 PRO A CD 2306 N N . ILE B 78 ? 0.0917 0.2057 0.1690 0.0110 0.0091 0.0950 78 ILE A N 2307 C CA . ILE B 78 ? 0.0854 0.1979 0.1590 0.0122 0.0099 0.0924 78 ILE A CA 2308 C C . ILE B 78 ? 0.1114 0.2308 0.1883 0.0218 0.0177 0.0998 78 ILE A C 2309 O O . ILE B 78 ? 0.0840 0.2038 0.1603 0.0245 0.0197 0.1006 78 ILE A O 2310 C CB . ILE B 78 ? 0.1247 0.2293 0.1886 0.0076 0.0047 0.0851 78 ILE A CB 2311 C CG1 . ILE B 78 ? 0.1573 0.2686 0.2232 0.0103 0.0080 0.0867 78 ILE A CG1 2312 C CG2 . ILE B 78 ? 0.0360 0.1221 0.0872 0.0003 -0.0059 0.0786 78 ILE A CG2 2313 C CD1 . ILE B 78 ? 0.2097 0.3150 0.2690 0.0067 0.0042 0.0812 78 ILE A CD1 2314 N N . SER B 79 ? 0.0331 0.1577 0.1139 0.0271 0.0221 0.1061 79 SER A N 2315 C CA . SER B 79 ? 0.0578 0.1885 0.1429 0.0361 0.0296 0.1149 79 SER A CA 2316 C C . SER B 79 ? 0.1602 0.2914 0.2518 0.0407 0.0346 0.1214 79 SER A C 2317 O O . SER B 79 ? 0.1442 0.2788 0.2396 0.0478 0.0411 0.1288 79 SER A O 2318 C CB . SER B 79 ? 0.1114 0.2470 0.1991 0.0412 0.0339 0.1209 79 SER A CB 2319 O OG . SER B 79 ? 0.2368 0.3729 0.3300 0.0420 0.0354 0.1248 79 SER A OG 2320 N N . SER B 80 ? 0.1183 0.2459 0.2120 0.0366 0.0318 0.1192 80 SER A N 2321 C CA . SER B 80 ? 0.1517 0.2786 0.2524 0.0408 0.0367 0.1251 80 SER A CA 2322 C C . SER B 80 ? 0.1226 0.2449 0.2188 0.0375 0.0336 0.1191 80 SER A C 2323 O O . SER B 80 ? 0.3834 0.5039 0.4847 0.0406 0.0375 0.1229 80 SER A O 2324 C CB . SER B 80 ? 0.1190 0.2458 0.2282 0.0391 0.0365 0.1288 80 SER A CB 2325 O OG . SER B 80 ? 0.3392 0.4707 0.4548 0.0450 0.0425 0.1372 80 SER A OG 2326 N N . LEU B 81 ? 0.0655 0.1853 0.1530 0.0319 0.0276 0.1104 81 LEU A N 2327 C CA . LEU B 81 ? 0.1140 0.2292 0.1967 0.0285 0.0244 0.1043 81 LEU A CA 2328 C C . LEU B 81 ? 0.1906 0.3069 0.2686 0.0309 0.0257 0.1031 81 LEU A C 2329 O O . LEU B 81 ? 0.1343 0.2535 0.2112 0.0309 0.0252 0.1034 81 LEU A O 2330 C CB . LEU B 81 ? 0.1870 0.2852 0.2546 0.0184 0.0113 0.0948 81 LEU A CB 2331 C CG . LEU B 81 ? 0.2546 0.3457 0.3221 0.0139 0.0055 0.0953 81 LEU A CG 2332 C CD1 . LEU B 81 ? 0.2100 0.2822 0.2610 0.0048 -0.0079 0.0865 81 LEU A CD1 2333 C CD2 . LEU B 81 ? 0.3047 0.3905 0.3737 0.0174 0.0073 0.0997 81 LEU A CD2 2334 N N . TRP B 82 ? 0.0397 0.1528 0.1145 0.0333 0.0272 0.1023 82 TRP A N 2335 C CA . TRP B 82 ? 0.1270 0.2411 0.1978 0.0338 0.0269 0.1003 82 TRP A CA 2336 C C . TRP B 82 ? 0.0698 0.1691 0.1256 0.0249 0.0156 0.0904 82 TRP A C 2337 O O . TRP B 82 ? 0.2387 0.3207 0.2812 0.0203 0.0075 0.0847 82 TRP A O 2338 C CB . TRP B 82 ? 0.0328 0.1413 0.0987 0.0398 0.0306 0.1026 82 TRP A CB 2339 C CG . TRP B 82 ? 0.1191 0.2277 0.1803 0.0398 0.0293 0.1008 82 TRP A CG 2340 C CD1 . TRP B 82 ? 0.0530 0.1748 0.1240 0.0446 0.0353 0.1080 82 TRP A CD1 2341 C CD2 . TRP B 82 ? 0.0354 0.1272 0.0790 0.0348 0.0203 0.0926 82 TRP A CD2 2342 N NE1 . TRP B 82 ? 0.0909 0.2114 0.1570 0.0427 0.0325 0.1047 82 TRP A NE1 2343 C CE2 . TRP B 82 ? 0.0452 0.1452 0.0925 0.0372 0.0231 0.0953 82 TRP A CE2 2344 C CE3 . TRP B 82 ? 0.1355 0.2055 0.1604 0.0289 0.0100 0.0840 82 TRP A CE3 2345 C CZ2 . TRP B 82 ? 0.1122 0.2000 0.1458 0.0345 0.0169 0.0899 82 TRP A CZ2 2346 C CZ3 . TRP B 82 ? 0.0961 0.1527 0.1063 0.0266 0.0037 0.0784 82 TRP A CZ3 2347 C CH2 . TRP B 82 ? 0.1094 0.1753 0.1243 0.0296 0.0077 0.0814 82 TRP A CH2 2348 N N . VAL B 83 ? 0.1226 0.2275 0.1805 0.0228 0.0149 0.0892 83 VAL A N 2349 C CA . VAL B 83 ? 0.1315 0.2223 0.1765 0.0158 0.0058 0.0812 83 VAL A CA 2350 C C . VAL B 83 ? 0.1009 0.1932 0.1440 0.0171 0.0065 0.0814 83 VAL A C 2351 O O . VAL B 83 ? 0.1962 0.3045 0.2513 0.0214 0.0133 0.0880 83 VAL A O 2352 C CB . VAL B 83 ? 0.2027 0.2964 0.2511 0.0114 0.0039 0.0797 83 VAL A CB 2353 C CG1 . VAL B 83 ? 0.3200 0.4010 0.3576 0.0059 -0.0034 0.0733 83 VAL A CG1 2354 C CG2 . VAL B 83 ? 0.1514 0.2418 0.2002 0.0096 0.0020 0.0795 83 VAL A CG2 2355 N N . PRO B 84 ? 0.1097 0.1854 0.1381 0.0138 -0.0006 0.0753 84 PRO A N 2356 C CA . PRO B 84 ? 0.1028 0.1797 0.1293 0.0150 -0.0003 0.0760 84 PRO A CA 2357 C C . PRO B 84 ? 0.1746 0.2634 0.2111 0.0125 0.0010 0.0784 84 PRO A C 2358 O O . PRO B 84 ? 0.0428 0.1285 0.0787 0.0081 -0.0021 0.0754 84 PRO A O 2359 C CB . PRO B 84 ? 0.0720 0.1269 0.0799 0.0112 -0.0092 0.0686 84 PRO A CB 2360 C CG . PRO B 84 ? 0.1367 0.1784 0.1360 0.0093 -0.0138 0.0649 84 PRO A CG 2361 C CD . PRO B 84 ? 0.1260 0.1811 0.1390 0.0090 -0.0095 0.0684 84 PRO A CD 2362 N N . ASP B 85 ? 0.0861 0.1874 0.1308 0.0154 0.0053 0.0842 85 ASP A N 2363 C CA . ASP B 85 ? 0.0933 0.2040 0.1459 0.0127 0.0054 0.0870 85 ASP A CA 2364 C C . ASP B 85 ? 0.1487 0.2482 0.1918 0.0077 -0.0012 0.0824 85 ASP A C 2365 O O . ASP B 85 ? 0.0708 0.1769 0.1179 0.0075 -0.0008 0.0864 85 ASP A O 2366 C CB . ASP B 85 ? 0.1112 0.2411 0.1781 0.0175 0.0122 0.0969 85 ASP A CB 2367 C CG . ASP B 85 ? 0.1036 0.2343 0.1689 0.0211 0.0137 0.1000 85 ASP A CG 2368 O OD1 . ASP B 85 ? 0.1368 0.2539 0.1898 0.0224 0.0115 0.0951 85 ASP A OD1 2369 O OD2 . ASP B 85 ? 0.0284 0.1725 0.1038 0.0230 0.0168 0.1080 85 ASP A OD2 2370 N N . LEU B 86 ? 0.1328 0.2154 0.1637 0.0039 -0.0072 0.0750 86 LEU A N 2371 C CA . LEU B 86 ? 0.0830 0.1536 0.1044 0.0000 -0.0132 0.0710 86 LEU A CA 2372 C C . LEU B 86 ? 0.1516 0.2268 0.1782 -0.0037 -0.0143 0.0723 86 LEU A C 2373 O O . LEU B 86 ? 0.1156 0.1957 0.1476 -0.0045 -0.0128 0.0730 86 LEU A O 2374 C CB . LEU B 86 ? 0.1131 0.1645 0.1206 -0.0022 -0.0192 0.0640 86 LEU A CB 2375 C CG . LEU B 86 ? 0.1883 0.2303 0.1866 0.0010 -0.0203 0.0621 86 LEU A CG 2376 C CD1 . LEU B 86 ? 0.1211 0.1429 0.1047 -0.0016 -0.0278 0.0562 86 LEU A CD1 2377 C CD2 . LEU B 86 ? 0.0564 0.0987 0.0506 0.0050 -0.0189 0.0643 86 LEU A CD2 2378 N N . ALA B 87 ? 0.0527 0.1249 0.0762 -0.0057 -0.0172 0.0728 87 ALA A N 2379 C CA . ALA B 87 ? 0.1064 0.1794 0.1321 -0.0096 -0.0196 0.0737 87 ALA A CA 2380 C C . ALA B 87 ? 0.1213 0.1821 0.1372 -0.0121 -0.0250 0.0709 87 ALA A C 2381 O O . ALA B 87 ? 0.1199 0.1784 0.1314 -0.0103 -0.0256 0.0714 87 ALA A O 2382 C CB . ALA B 87 ? 0.0991 0.1894 0.1377 -0.0092 -0.0161 0.0817 87 ALA A CB 2383 N N . ALA B 88 ? 0.1705 0.2232 0.1822 -0.0153 -0.0288 0.0683 88 ALA A N 2384 C CA . ALA B 88 ? 0.1413 0.1841 0.1451 -0.0175 -0.0337 0.0669 88 ALA A CA 2385 C C . ALA B 88 ? 0.1786 0.2312 0.1898 -0.0199 -0.0338 0.0729 88 ALA A C 2386 O O . ALA B 88 ? 0.2876 0.3454 0.3044 -0.0220 -0.0339 0.0753 88 ALA A O 2387 C CB . ALA B 88 ? 0.1333 0.1629 0.1292 -0.0193 -0.0377 0.0621 88 ALA A CB 2388 N N . TYR B 89 ? 0.1070 0.1617 0.1173 -0.0192 -0.0344 0.0757 89 TYR A N 2389 C CA . TYR B 89 ? 0.2062 0.2723 0.2249 -0.0216 -0.0347 0.0830 89 TYR A CA 2390 C C . TYR B 89 ? 0.2028 0.2626 0.2191 -0.0266 -0.0399 0.0831 89 TYR A C 2391 O O . TYR B 89 ? 0.1698 0.2381 0.1939 -0.0298 -0.0409 0.0889 89 TYR A O 2392 C CB . TYR B 89 ? 0.0620 0.1311 0.0792 -0.0191 -0.0343 0.0862 89 TYR A CB 2393 C CG . TYR B 89 ? 0.2402 0.3208 0.2635 -0.0139 -0.0286 0.0899 89 TYR A CG 2394 C CD1 . TYR B 89 ? 0.1700 0.2676 0.2052 -0.0131 -0.0257 0.0993 89 TYR A CD1 2395 C CD2 . TYR B 89 ? 0.1091 0.1835 0.1265 -0.0097 -0.0262 0.0849 89 TYR A CD2 2396 C CE1 . TYR B 89 ? 0.0382 0.1463 0.0791 -0.0071 -0.0199 0.1035 89 TYR A CE1 2397 C CE2 . TYR B 89 ? 0.1885 0.2721 0.2105 -0.0043 -0.0209 0.0884 89 TYR A CE2 2398 C CZ . TYR B 89 ? 0.2117 0.3122 0.2454 -0.0025 -0.0174 0.0977 89 TYR A CZ 2399 O OH . TYR B 89 ? 0.1539 0.2633 0.1921 0.0040 -0.0114 0.1020 89 TYR A OH 2400 N N . ASN B 90 ? 0.1708 0.2150 0.1758 -0.0271 -0.0436 0.0771 90 ASN A N 2401 C CA . ASN B 90 ? 0.1542 0.1908 0.1554 -0.0311 -0.0487 0.0770 90 ASN A CA 2402 C C . ASN B 90 ? 0.1798 0.2084 0.1775 -0.0315 -0.0498 0.0728 90 ASN A C 2403 O O . ASN B 90 ? 0.0790 0.0974 0.0703 -0.0335 -0.0542 0.0711 90 ASN A O 2404 C CB . ASN B 90 ? 0.1260 0.1518 0.1172 -0.0308 -0.0526 0.0750 90 ASN A CB 2405 C CG . ASN B 90 ? 0.1852 0.1990 0.1656 -0.0267 -0.0527 0.0685 90 ASN A CG 2406 O OD1 . ASN B 90 ? 0.1897 0.2056 0.1707 -0.0237 -0.0494 0.0668 90 ASN A OD1 2407 N ND2 . ASN B 90 ? 0.2487 0.2493 0.2188 -0.0266 -0.0572 0.0654 90 ASN A ND2 2408 N N . ALA B 91 ? 0.0623 0.0960 0.0641 -0.0291 -0.0456 0.0715 91 ALA A N 2409 C CA . ALA B 91 ? 0.1660 0.1952 0.1658 -0.0286 -0.0457 0.0688 91 ALA A CA 2410 C C . ALA B 91 ? 0.1482 0.1818 0.1521 -0.0312 -0.0475 0.0734 91 ALA A C 2411 O O . ALA B 91 ? 0.1751 0.2208 0.1876 -0.0325 -0.0464 0.0796 91 ALA A O 2412 C CB . ALA B 91 ? 0.0970 0.1325 0.1010 -0.0252 -0.0406 0.0675 91 ALA A CB 2413 N N . ILE B 92 ? 0.1460 0.1692 0.1428 -0.0317 -0.0510 0.0709 92 ILE A N 2414 C CA . ILE B 92 ? 0.2318 0.2554 0.2291 -0.0338 -0.0541 0.0748 92 ILE A CA 2415 C C . ILE B 92 ? 0.1852 0.2076 0.1802 -0.0300 -0.0522 0.0731 92 ILE A C 2416 O O . ILE B 92 ? 0.2331 0.2522 0.2248 -0.0304 -0.0553 0.0753 92 ILE A O 2417 C CB . ILE B 92 ? 0.2432 0.2546 0.2327 -0.0374 -0.0610 0.0746 92 ILE A CB 2418 C CG1 . ILE B 92 ? 0.2270 0.2242 0.2060 -0.0349 -0.0624 0.0678 92 ILE A CG1 2419 C CG2 . ILE B 92 ? 0.1070 0.1226 0.1001 -0.0409 -0.0627 0.0783 92 ILE A CG2 2420 C CD1 . ILE B 92 ? 0.1547 0.1391 0.1251 -0.0374 -0.0690 0.0674 92 ILE A CD1 2421 N N . SER B 93 ? 0.1536 0.1782 0.1495 -0.0261 -0.0474 0.0695 93 SER A N 2422 C CA . SER B 93 ? 0.2659 0.2926 0.2613 -0.0217 -0.0444 0.0688 93 SER A CA 2423 C C . SER B 93 ? 0.1420 0.1801 0.1453 -0.0190 -0.0380 0.0691 93 SER A C 2424 O O . SER B 93 ? 0.1741 0.2134 0.1796 -0.0201 -0.0370 0.0678 93 SER A O 2425 C CB . SER B 93 ? 0.1210 0.1346 0.1060 -0.0193 -0.0465 0.0635 93 SER A CB 2426 O OG . SER B 93 ? 0.1925 0.2029 0.1763 -0.0187 -0.0453 0.0594 93 SER A OG 2427 N N . LYS B 94 ? 0.1901 0.2360 0.1969 -0.0149 -0.0341 0.0713 94 LYS A N 2428 C CA . LYS B 94 ? 0.2580 0.3142 0.2718 -0.0116 -0.0280 0.0718 94 LYS A CA 2429 C C . LYS B 94 ? 0.2005 0.2489 0.2097 -0.0112 -0.0281 0.0660 94 LYS A C 2430 O O . LYS B 94 ? 0.2399 0.2776 0.2409 -0.0108 -0.0311 0.0625 94 LYS A O 2431 C CB . LYS B 94 ? 0.2048 0.2682 0.2205 -0.0063 -0.0241 0.0751 94 LYS A CB 2432 C CG . LYS B 94 ? 0.6217 0.7008 0.6479 -0.0041 -0.0194 0.0819 94 LYS A CG 2433 C CD . LYS B 94 ? 0.7370 0.8202 0.7620 0.0018 -0.0168 0.0857 94 LYS A CD 2434 C CE . LYS B 94 ? 0.8049 0.9045 0.8409 0.0053 -0.0112 0.0935 94 LYS A CE 2435 N NZ . LYS B 94 ? 0.8926 0.9945 0.9255 0.0114 -0.0094 0.0984 94 LYS A NZ 2436 N N . PRO B 95 ? 0.2197 0.2731 0.2336 -0.0110 -0.0253 0.0656 95 PRO A N 2437 C CA . PRO B 95 ? 0.1555 0.2016 0.1648 -0.0107 -0.0260 0.0612 95 PRO A CA 2438 C C . PRO B 95 ? 0.2350 0.2829 0.2437 -0.0069 -0.0238 0.0613 95 PRO A C 2439 O O . PRO B 95 ? 0.1501 0.2095 0.1656 -0.0034 -0.0188 0.0649 95 PRO A O 2440 C CB . PRO B 95 ? 0.1063 0.1594 0.1216 -0.0104 -0.0229 0.0623 95 PRO A CB 2441 C CG . PRO B 95 ? 0.1653 0.2276 0.1870 -0.0109 -0.0212 0.0664 95 PRO A CG 2442 C CD . PRO B 95 ? 0.2129 0.2786 0.2359 -0.0106 -0.0214 0.0697 95 PRO A CD 2443 N N . GLU B 96 ? 0.1414 0.1790 0.1423 -0.0068 -0.0271 0.0580 96 GLU A N 2444 C CA . GLU B 96 ? 0.2364 0.2762 0.2365 -0.0027 -0.0248 0.0583 96 GLU A CA 2445 C C . GLU B 96 ? 0.2556 0.2953 0.2572 -0.0036 -0.0247 0.0572 96 GLU A C 2446 O O . GLU B 96 ? 0.1377 0.1669 0.1332 -0.0059 -0.0295 0.0543 96 GLU A O 2447 C CB . GLU B 96 ? 0.2378 0.2672 0.2285 -0.0012 -0.0285 0.0560 96 GLU A CB 2448 C CG . GLU B 96 ? 0.3508 0.3830 0.3398 0.0042 -0.0259 0.0569 96 GLU A CG 2449 C CD . GLU B 96 ? 0.5707 0.5918 0.5492 0.0064 -0.0297 0.0545 96 GLU A CD 2450 O OE1 . GLU B 96 ? 0.6690 0.6805 0.6420 0.0035 -0.0343 0.0524 96 GLU A OE1 2451 O OE2 . GLU B 96 ? 0.4819 0.5044 0.4578 0.0112 -0.0280 0.0551 96 GLU A OE2 2452 N N . VAL B 97 ? 0.0984 0.1494 0.1080 -0.0016 -0.0199 0.0603 97 VAL A N 2453 C CA . VAL B 97 ? 0.1000 0.1506 0.1113 -0.0031 -0.0206 0.0601 97 VAL A CA 2454 C C . VAL B 97 ? 0.2061 0.2561 0.2154 -0.0010 -0.0209 0.0608 97 VAL A C 2455 O O . VAL B 97 ? 0.1951 0.2547 0.2086 0.0038 -0.0160 0.0643 97 VAL A O 2456 C CB . VAL B 97 ? 0.1546 0.2173 0.1754 -0.0019 -0.0155 0.0637 97 VAL A CB 2457 C CG1 . VAL B 97 ? 0.0667 0.1267 0.0879 -0.0041 -0.0177 0.0636 97 VAL A CG1 2458 C CG2 . VAL B 97 ? 0.1442 0.2089 0.1673 -0.0033 -0.0149 0.0639 97 VAL A CG2 2459 N N . LEU B 98 ? 0.0483 0.0873 0.0511 -0.0038 -0.0268 0.0582 98 LEU A N 2460 C CA . LEU B 98 ? 0.1913 0.2291 0.1915 -0.0018 -0.0281 0.0592 98 LEU A CA 2461 C C . LEU B 98 ? 0.1932 0.2375 0.1994 -0.0021 -0.0273 0.0629 98 LEU A C 2462 O O . LEU B 98 ? 0.2227 0.2710 0.2299 0.0006 -0.0265 0.0657 98 LEU A O 2463 C CB . LEU B 98 ? 0.1553 0.1789 0.1457 -0.0039 -0.0353 0.0558 98 LEU A CB 2464 C CG . LEU B 98 ? 0.2491 0.2650 0.2332 -0.0039 -0.0369 0.0527 98 LEU A CG 2465 C CD1 . LEU B 98 ? 0.1328 0.1353 0.1078 -0.0058 -0.0440 0.0501 98 LEU A CD1 2466 C CD2 . LEU B 98 ? 0.1592 0.1789 0.1422 0.0008 -0.0337 0.0534 98 LEU A CD2 2467 N N . THR B 99 ? 0.1193 0.1649 0.1296 -0.0051 -0.0276 0.0634 99 THR A N 2468 C CA . THR B 99 ? 0.0458 0.0939 0.0605 -0.0069 -0.0291 0.0668 99 THR A CA 2469 C C . THR B 99 ? 0.1023 0.1645 0.1282 -0.0048 -0.0223 0.0713 99 THR A C 2470 O O . THR B 99 ? 0.1682 0.2366 0.1972 -0.0026 -0.0172 0.0711 99 THR A O 2471 C CB . THR B 99 ? 0.1690 0.2027 0.1767 -0.0121 -0.0375 0.0640 99 THR A CB 2472 O OG1 . THR B 99 ? 0.0910 0.1209 0.0963 -0.0132 -0.0370 0.0608 99 THR A OG1 2473 C CG2 . THR B 99 ? 0.0691 0.0902 0.0669 -0.0130 -0.0448 0.0617 99 THR A CG2 2474 N N . PRO B 100 ? 0.1440 0.2116 0.1764 -0.0053 -0.0223 0.0762 100 PRO A N 2475 C CA . PRO B 100 ? 0.1741 0.2553 0.2180 -0.0027 -0.0156 0.0816 100 PRO A CA 2476 C C . PRO B 100 ? 0.1339 0.2122 0.1775 -0.0048 -0.0161 0.0791 100 PRO A C 2477 O O . PRO B 100 ? 0.2140 0.2786 0.2497 -0.0098 -0.0236 0.0749 100 PRO A O 2478 C CB . PRO B 100 ? 0.0448 0.1270 0.0944 -0.0051 -0.0191 0.0869 100 PRO A CB 2479 C CG . PRO B 100 ? 0.0965 0.1727 0.1401 -0.0056 -0.0238 0.0863 100 PRO A CG 2480 C CD . PRO B 100 ? 0.1390 0.2015 0.1697 -0.0076 -0.0285 0.0782 100 PRO A CD 2481 N N . GLN B 101 ? 0.0501 0.1409 0.1014 -0.0001 -0.0080 0.0820 101 GLN A N 2482 C CA . GLN B 101 ? 0.1303 0.2200 0.1814 -0.0009 -0.0075 0.0800 101 GLN A CA 2483 C C . GLN B 101 ? 0.1477 0.2389 0.2042 -0.0019 -0.0078 0.0832 101 GLN A C 2484 O O . GLN B 101 ? 0.1686 0.2719 0.2348 0.0028 -0.0006 0.0881 101 GLN A O 2485 C CB . GLN B 101 ? 0.0393 0.1406 0.0955 0.0048 0.0003 0.0821 101 GLN A CB 2486 C CG . GLN B 101 ? 0.1999 0.2949 0.2483 0.0042 -0.0021 0.0777 101 GLN A CG 2487 C CD . GLN B 101 ? 0.1899 0.2948 0.2424 0.0094 0.0040 0.0806 101 GLN A CD 2488 O OE1 . GLN B 101 ? 0.3393 0.4527 0.3985 0.0119 0.0083 0.0839 101 GLN A OE1 2489 N NE2 . GLN B 101 ? 0.2140 0.3169 0.2618 0.0114 0.0038 0.0798 101 GLN A NE2 2490 N N . LEU B 102 ? 0.1983 0.2760 0.2482 -0.0076 -0.0168 0.0808 102 LEU A N 2491 C CA . LEU B 102 ? 0.1503 0.2249 0.2027 -0.0096 -0.0199 0.0832 102 LEU A CA 2492 C C . LEU B 102 ? 0.1957 0.2516 0.2342 -0.0139 -0.0286 0.0766 102 LEU A C 2493 O O . LEU B 102 ? 0.1711 0.2137 0.1983 -0.0168 -0.0350 0.0716 102 LEU A O 2494 C CB . LEU B 102 ? 0.0521 0.1252 0.1088 -0.0125 -0.0247 0.0876 102 LEU A CB 2495 C CG . LEU B 102 ? 0.2016 0.2911 0.2709 -0.0080 -0.0169 0.0949 102 LEU A CG 2496 C CD1 . LEU B 102 ? 0.2223 0.3085 0.2962 -0.0117 -0.0235 0.0998 102 LEU A CD1 2497 C CD2 . LEU B 102 ? 0.0946 0.2016 0.1779 -0.0008 -0.0052 0.1018 102 LEU A CD2 2498 N N . ALA B 103 ? 0.1435 0.1981 0.1824 -0.0131 -0.0284 0.0773 103 ALA A N 2499 C CA . ALA B 103 ? 0.1277 0.1628 0.1516 -0.0161 -0.0371 0.0718 103 ALA A CA 2500 C C . ALA B 103 ? 0.1855 0.2100 0.2073 -0.0197 -0.0457 0.0737 103 ALA A C 2501 O O . ALA B 103 ? 0.1218 0.1574 0.1570 -0.0190 -0.0427 0.0802 103 ALA A O 2502 C CB . ALA B 103 ? 0.1820 0.2207 0.2050 -0.0118 -0.0314 0.0710 103 ALA A CB 2503 N N . ARG B 104 ? 0.1514 0.1541 0.1568 -0.0230 -0.0568 0.0688 104 ARG A N 2504 C CA . ARG B 104 ? 0.0926 0.0817 0.0937 -0.0263 -0.0675 0.0701 104 ARG A CA 2505 C C . ARG B 104 ? 0.1885 0.1698 0.1817 -0.0241 -0.0679 0.0684 104 ARG A C 2506 O O . ARG B 104 ? 0.1842 0.1560 0.1639 -0.0221 -0.0680 0.0633 104 ARG A O 2507 C CB . ARG B 104 ? 0.2824 0.2506 0.2688 -0.0298 -0.0809 0.0665 104 ARG A CB 2508 C CG . ARG B 104 ? 0.3759 0.3313 0.3609 -0.0332 -0.0939 0.0691 104 ARG A CG 2509 C CD . ARG B 104 ? 0.1944 0.1644 0.1991 -0.0352 -0.0927 0.0765 104 ARG A CD 2510 N NE . ARG B 104 ? 0.2354 0.1913 0.2399 -0.0383 -0.1080 0.0789 104 ARG A NE 2511 C CZ . ARG B 104 ? 0.2035 0.1678 0.2266 -0.0402 -0.1112 0.0863 104 ARG A CZ 2512 N NH1 . ARG B 104 ? 0.1242 0.1113 0.1661 -0.0389 -0.0987 0.0926 104 ARG A NH1 2513 N NH2 . ARG B 104 ? 0.2976 0.2476 0.3218 -0.0423 -0.1275 0.0879 104 ARG A NH2 2514 N N . VAL B 105 ? 0.2366 0.2221 0.2389 -0.0237 -0.0678 0.0735 105 VAL A N 2515 C CA . VAL B 105 ? 0.0975 0.0773 0.0937 -0.0203 -0.0664 0.0733 105 VAL A CA 2516 C C . VAL B 105 ? 0.1278 0.0871 0.1154 -0.0241 -0.0809 0.0732 105 VAL A C 2517 O O . VAL B 105 ? 0.1927 0.1559 0.1944 -0.0269 -0.0854 0.0787 105 VAL A O 2518 C CB . VAL B 105 ? 0.2449 0.2485 0.2614 -0.0138 -0.0512 0.0811 105 VAL A CB 2519 C CG1 . VAL B 105 ? 0.2424 0.2387 0.2516 -0.0087 -0.0482 0.0818 105 VAL A CG1 2520 C CG2 . VAL B 105 ? 0.1183 0.1420 0.1442 -0.0096 -0.0385 0.0817 105 VAL A CG2 2521 N N . VAL B 106 ? 0.3362 0.2727 0.3008 -0.0237 -0.0889 0.0673 106 VAL A N 2522 C CA . VAL B 106 ? 0.1789 0.0923 0.1311 -0.0263 -0.1042 0.0664 106 VAL A CA 2523 C C . VAL B 106 ? 0.3111 0.2257 0.2664 -0.0222 -0.0985 0.0706 106 VAL A C 2524 O O . VAL B 106 ? 0.2977 0.2249 0.2562 -0.0160 -0.0833 0.0724 106 VAL A O 2525 C CB . VAL B 106 ? 0.2028 0.0888 0.1259 -0.0264 -0.1158 0.0588 106 VAL A CB 2526 C CG1 . VAL B 106 ? 0.2302 0.0915 0.1400 -0.0287 -0.1348 0.0578 106 VAL A CG1 2527 C CG2 . VAL B 106 ? 0.2292 0.1160 0.1511 -0.0278 -0.1178 0.0566 106 VAL A CG2 2528 N N . SER B 107 ? 0.2832 0.1841 0.2392 -0.0244 -0.1106 0.0731 107 SER A N 2529 C CA . SER B 107 ? 0.3224 0.2230 0.2858 -0.0195 -0.1034 0.0797 107 SER A CA 2530 C C . SER B 107 ? 0.2996 0.1847 0.2374 -0.0139 -0.0966 0.0765 107 SER A C 2531 O O . SER B 107 ? 0.2291 0.1145 0.1733 -0.0077 -0.0833 0.0832 107 SER A O 2532 C CB . SER B 107 ? 0.2305 0.1152 0.2019 -0.0226 -0.1195 0.0829 107 SER A CB 2533 O OG . SER B 107 ? 0.3397 0.1937 0.2807 -0.0258 -0.1398 0.0744 107 SER A OG 2534 N N . ASP B 108 ? 0.2991 0.1689 0.2098 -0.0150 -0.1033 0.0674 108 ASP A N 2535 C CA . ASP B 108 ? 0.3721 0.2266 0.2579 -0.0093 -0.0966 0.0646 108 ASP A CA 2536 C C . ASP B 108 ? 0.3997 0.2769 0.2954 -0.0032 -0.0784 0.0653 108 ASP A C 2537 O O . ASP B 108 ? 0.2810 0.1498 0.1607 0.0028 -0.0708 0.0639 108 ASP A O 2538 C CB . ASP B 108 ? 0.2990 0.1221 0.1504 -0.0118 -0.1132 0.0558 108 ASP A CB 2539 C CG . ASP B 108 ? 0.3836 0.2119 0.2352 -0.0137 -0.1165 0.0507 108 ASP A CG 2540 O OD1 . ASP B 108 ? 0.3859 0.2396 0.2623 -0.0151 -0.1086 0.0531 108 ASP A OD1 2541 O OD2 . ASP B 108 ? 0.4920 0.2978 0.3182 -0.0131 -0.1263 0.0455 108 ASP A OD2 2542 N N . GLY B 109 ? 0.3236 0.2286 0.2455 -0.0043 -0.0718 0.0680 109 GLY A N 2543 C CA . GLY B 109 ? 0.2440 0.1715 0.1781 0.0015 -0.0562 0.0694 109 GLY A CA 2544 C C . GLY B 109 ? 0.2940 0.2227 0.2227 -0.0010 -0.0596 0.0628 109 GLY A C 2545 O O . GLY B 109 ? 0.1976 0.1442 0.1370 0.0033 -0.0485 0.0640 109 GLY A O 2546 N N . GLU B 110 ? 0.1621 0.0709 0.0753 -0.0070 -0.0744 0.0571 110 GLU A N 2547 C CA . GLU B 110 ? 0.1804 0.0882 0.0897 -0.0085 -0.0768 0.0525 110 GLU A CA 2548 C C . GLU B 110 ? 0.2165 0.1472 0.1491 -0.0115 -0.0716 0.0553 110 GLU A C 2549 O O . GLU B 110 ? 0.2277 0.1647 0.1725 -0.0152 -0.0743 0.0589 110 GLU A O 2550 C CB . GLU B 110 ? 0.2912 0.1714 0.1786 -0.0121 -0.0932 0.0479 110 GLU A CB 2551 C CG . GLU B 110 ? 0.6345 0.4887 0.4937 -0.0084 -0.0990 0.0445 110 GLU A CG 2552 C CD . GLU B 110 ? 0.7400 0.5960 0.5918 -0.0023 -0.0901 0.0427 110 GLU A CD 2553 O OE1 . GLU B 110 ? 0.7934 0.6618 0.6552 -0.0023 -0.0860 0.0421 110 GLU A OE1 2554 O OE2 . GLU B 110 ? 0.8195 0.6636 0.6551 0.0027 -0.0870 0.0424 110 GLU A OE2 2555 N N . VAL B 111 ? 0.2243 0.1671 0.1629 -0.0095 -0.0642 0.0543 111 VAL A N 2556 C CA . VAL B 111 ? 0.1420 0.1047 0.0996 -0.0116 -0.0586 0.0568 111 VAL A CA 2557 C C . VAL B 111 ? 0.2536 0.2080 0.2035 -0.0139 -0.0636 0.0527 111 VAL A C 2558 O O . VAL B 111 ? 0.1239 0.0687 0.0616 -0.0115 -0.0647 0.0494 111 VAL A O 2559 C CB . VAL B 111 ? 0.1811 0.1687 0.1557 -0.0062 -0.0441 0.0608 111 VAL A CB 2560 C CG1 . VAL B 111 ? 0.1100 0.1151 0.1006 -0.0079 -0.0393 0.0631 111 VAL A CG1 2561 C CG2 . VAL B 111 ? 0.1185 0.1152 0.1017 -0.0016 -0.0372 0.0665 111 VAL A CG2 2562 N N . LEU B 112 ? 0.1798 0.1381 0.1371 -0.0178 -0.0663 0.0539 112 LEU A N 2563 C CA . LEU B 112 ? 0.1135 0.0676 0.0667 -0.0190 -0.0689 0.0515 112 LEU A CA 2564 C C . LEU B 112 ? 0.1740 0.1486 0.1444 -0.0194 -0.0603 0.0544 112 LEU A C 2565 O O . LEU B 112 ? 0.1155 0.0981 0.0960 -0.0214 -0.0600 0.0579 112 LEU A O 2566 C CB . LEU B 112 ? 0.1314 0.0666 0.0728 -0.0221 -0.0821 0.0505 112 LEU A CB 2567 C CG . LEU B 112 ? 0.2791 0.2133 0.2195 -0.0228 -0.0842 0.0498 112 LEU A CG 2568 C CD1 . LEU B 112 ? 0.1938 0.1232 0.1252 -0.0197 -0.0824 0.0465 112 LEU A CD1 2569 C CD2 . LEU B 112 ? 0.2262 0.1454 0.1576 -0.0246 -0.0974 0.0505 112 LEU A CD2 2570 N N . TYR B 113 ? 0.1801 0.1633 0.1537 -0.0170 -0.0536 0.0533 113 TYR A N 2571 C CA . TYR B 113 ? 0.0729 0.0722 0.0592 -0.0167 -0.0468 0.0554 113 TYR A CA 2572 C C . TYR B 113 ? 0.1924 0.1824 0.1705 -0.0177 -0.0508 0.0522 113 TYR A C 2573 O O . TYR B 113 ? 0.2628 0.2461 0.2332 -0.0163 -0.0518 0.0497 113 TYR A O 2574 C CB . TYR B 113 ? 0.0584 0.0763 0.0565 -0.0127 -0.0363 0.0579 113 TYR A CB 2575 C CG . TYR B 113 ? 0.0799 0.1132 0.0895 -0.0117 -0.0299 0.0603 113 TYR A CG 2576 C CD1 . TYR B 113 ? 0.0811 0.1199 0.0969 -0.0127 -0.0295 0.0629 113 TYR A CD1 2577 C CD2 . TYR B 113 ? 0.1395 0.1813 0.1530 -0.0093 -0.0248 0.0606 113 TYR A CD2 2578 C CE1 . TYR B 113 ? 0.0881 0.1391 0.1117 -0.0106 -0.0239 0.0650 113 TYR A CE1 2579 C CE2 . TYR B 113 ? 0.0639 0.1171 0.0855 -0.0081 -0.0202 0.0627 113 TYR A CE2 2580 C CZ . TYR B 113 ? 0.2297 0.2870 0.2554 -0.0083 -0.0196 0.0646 113 TYR A CZ 2581 O OH . TYR B 113 ? 0.2076 0.2746 0.2390 -0.0060 -0.0151 0.0667 113 TYR A OH 2582 N N . MET B 114 ? 0.2362 0.2263 0.2163 -0.0195 -0.0531 0.0531 114 MET A N 2583 C CA . MET B 114 ? 0.2236 0.2042 0.1954 -0.0198 -0.0574 0.0507 114 MET A CA 2584 C C . MET B 114 ? 0.1353 0.1264 0.1153 -0.0197 -0.0535 0.0524 114 MET A C 2585 O O . MET B 114 ? 0.2153 0.2025 0.1936 -0.0208 -0.0580 0.0535 114 MET A O 2586 C CB . MET B 114 ? 0.2569 0.2188 0.2152 -0.0212 -0.0688 0.0495 114 MET A CB 2587 C CG . MET B 114 ? 0.2126 0.1639 0.1607 -0.0202 -0.0740 0.0475 114 MET A CG 2588 S SD . MET B 114 ? 0.3312 0.2603 0.2607 -0.0196 -0.0880 0.0464 114 MET A SD 2589 C CE . MET B 114 ? 0.2536 0.1830 0.1879 -0.0224 -0.0943 0.0499 114 MET A CE 2590 N N . PRO B 115 ? 0.0678 0.0717 0.0559 -0.0178 -0.0457 0.0530 115 PRO A N 2591 C CA . PRO B 115 ? 0.2462 0.2586 0.2399 -0.0166 -0.0421 0.0544 115 PRO A CA 2592 C C . PRO B 115 ? 0.3248 0.3268 0.3097 -0.0168 -0.0463 0.0517 115 PRO A C 2593 O O . PRO B 115 ? 0.1029 0.0961 0.0806 -0.0171 -0.0492 0.0493 115 PRO A O 2594 C CB . PRO B 115 ? 0.1072 0.1347 0.1105 -0.0140 -0.0336 0.0561 115 PRO A CB 2595 C CG . PRO B 115 ? 0.0890 0.1122 0.0887 -0.0143 -0.0343 0.0543 115 PRO A CG 2596 C CD . PRO B 115 ? 0.1122 0.1231 0.1040 -0.0160 -0.0404 0.0529 115 PRO A CD 2597 N N . SER B 116 ? 0.1793 0.1830 0.1648 -0.0159 -0.0466 0.0525 116 SER A N 2598 C CA . SER B 116 ? 0.1752 0.1717 0.1539 -0.0152 -0.0492 0.0504 116 SER A CA 2599 C C . SER B 116 ? 0.0795 0.0848 0.0634 -0.0135 -0.0431 0.0505 116 SER A C 2600 O O . SER B 116 ? 0.1009 0.1179 0.0925 -0.0114 -0.0376 0.0528 116 SER A O 2601 C CB . SER B 116 ? 0.1635 0.1574 0.1395 -0.0143 -0.0526 0.0514 116 SER A CB 2602 O OG . SER B 116 ? 0.3209 0.3071 0.2896 -0.0132 -0.0556 0.0494 116 SER A OG 2603 N N . ILE B 117 ? 0.1594 0.1587 0.1385 -0.0139 -0.0447 0.0485 117 ILE A N 2604 C CA . ILE B 117 ? 0.1483 0.1545 0.1317 -0.0131 -0.0406 0.0491 117 ILE A CA 2605 C C . ILE B 117 ? 0.1838 0.1816 0.1603 -0.0129 -0.0440 0.0474 117 ILE A C 2606 O O . ILE B 117 ? 0.1437 0.1308 0.1124 -0.0139 -0.0490 0.0457 117 ILE A O 2607 C CB . ILE B 117 ? 0.1578 0.1675 0.1443 -0.0142 -0.0388 0.0496 117 ILE A CB 2608 C CG1 . ILE B 117 ? 0.1885 0.2084 0.1829 -0.0135 -0.0345 0.0517 117 ILE A CG1 2609 C CG2 . ILE B 117 ? 0.0585 0.0734 0.0482 -0.0142 -0.0366 0.0509 117 ILE A CG2 2610 C CD1 . ILE B 117 ? 0.2309 0.2546 0.2280 -0.0138 -0.0327 0.0526 117 ILE A CD1 2611 N N . ARG B 118 ? 0.1402 0.1425 0.1186 -0.0111 -0.0415 0.0482 118 ARG A N 2612 C CA . ARG B 118 ? 0.1503 0.1453 0.1227 -0.0110 -0.0444 0.0471 118 ARG A CA 2613 C C . ARG B 118 ? 0.0971 0.0970 0.0735 -0.0125 -0.0427 0.0487 118 ARG A C 2614 O O . ARG B 118 ? 0.2431 0.2533 0.2262 -0.0113 -0.0385 0.0511 118 ARG A O 2615 C CB . ARG B 118 ? 0.1434 0.1374 0.1126 -0.0076 -0.0443 0.0469 118 ARG A CB 2616 C CG . ARG B 118 ? 0.2620 0.2474 0.2243 -0.0075 -0.0478 0.0457 118 ARG A CG 2617 C CD . ARG B 118 ? 0.2335 0.2161 0.1904 -0.0031 -0.0482 0.0452 118 ARG A CD 2618 N NE . ARG B 118 ? 0.3177 0.2900 0.2666 -0.0030 -0.0524 0.0438 118 ARG A NE 2619 C CZ . ARG B 118 ? 0.3655 0.3319 0.3070 0.0009 -0.0542 0.0428 118 ARG A CZ 2620 N NH1 . ARG B 118 ? 0.3591 0.3298 0.3006 0.0053 -0.0519 0.0433 118 ARG A NH1 2621 N NH2 . ARG B 118 ? 0.1883 0.1446 0.1223 0.0007 -0.0586 0.0417 118 ARG A NH2 2622 N N . GLN B 119 ? 0.1362 0.1291 0.1084 -0.0148 -0.0463 0.0480 119 GLN A N 2623 C CA . GLN B 119 ? 0.1667 0.1648 0.1432 -0.0170 -0.0456 0.0505 119 GLN A CA 2624 C C . GLN B 119 ? 0.2615 0.2500 0.2314 -0.0190 -0.0506 0.0500 119 GLN A C 2625 O O . GLN B 119 ? 0.1562 0.1351 0.1190 -0.0189 -0.0541 0.0478 119 GLN A O 2626 C CB . GLN B 119 ? 0.1266 0.1320 0.1091 -0.0181 -0.0431 0.0520 119 GLN A CB 2627 C CG . GLN B 119 ? 0.1869 0.2023 0.1767 -0.0196 -0.0410 0.0561 119 GLN A CG 2628 C CD . GLN B 119 ? 0.2469 0.2724 0.2438 -0.0191 -0.0371 0.0580 119 GLN A CD 2629 O OE1 . GLN B 119 ? 0.1752 0.1965 0.1691 -0.0186 -0.0375 0.0558 119 GLN A OE1 2630 N NE2 . GLN B 119 ? 0.1242 0.1623 0.1299 -0.0188 -0.0338 0.0626 119 GLN A NE2 2642 N N . PHE B 121 ? 0.1168 0.1240 0.1721 0.0208 -0.0364 -0.0045 121 PHE A N 2643 C CA . PHE B 121 ? 0.1580 0.1793 0.2428 0.0258 -0.0317 0.0064 121 PHE A CA 2644 C C . PHE B 121 ? 0.0856 0.1140 0.1975 0.0226 -0.0372 0.0197 121 PHE A C 2645 O O . PHE B 121 ? 0.0477 0.0733 0.1490 0.0174 -0.0398 0.0183 121 PHE A O 2646 C CB . PHE B 121 ? 0.0189 0.0573 0.0948 0.0303 -0.0146 0.0035 121 PHE A CB 2647 C CG . PHE B 121 ? 0.2663 0.2983 0.3194 0.0327 -0.0093 -0.0079 121 PHE A CG 2648 C CD1 . PHE B 121 ? 0.1738 0.1886 0.2267 0.0440 -0.0004 -0.0074 121 PHE A CD1 2649 C CD2 . PHE B 121 ? 0.1008 0.1399 0.1306 0.0249 -0.0096 -0.0186 121 PHE A CD2 2650 C CE1 . PHE B 121 ? 0.2279 0.2161 0.2414 0.0413 0.0096 -0.0216 121 PHE A CE1 2651 C CE2 . PHE B 121 ? 0.1535 0.1806 0.1550 0.0187 -0.0010 -0.0301 121 PHE A CE2 2652 C CZ . PHE B 121 ? 0.1350 0.1287 0.1189 0.0226 0.0076 -0.0325 121 PHE A CZ 2653 N N . SER B 122 ? 0.0306 0.0692 0.1801 0.0277 -0.0380 0.0347 122 SER A N 2654 C CA . SER B 122 ? 0.0594 0.1119 0.2427 0.0256 -0.0413 0.0518 122 SER A CA 2655 C C . SER B 122 ? 0.1723 0.2462 0.3615 0.0341 -0.0198 0.0569 122 SER A C 2656 O O . SER B 122 ? 0.1080 0.1890 0.3074 0.0461 -0.0058 0.0605 122 SER A O 2657 C CB . SER B 122 ? 0.0361 0.0918 0.2651 0.0269 -0.0565 0.0705 122 SER A CB 2658 O OG . SER B 122 ? 0.1514 0.2306 0.4235 0.0279 -0.0548 0.0923 122 SER A OG 2659 N N . CYS B 123 ? 0.0807 0.1607 0.2597 0.0299 -0.0167 0.0572 123 CYS A N 2660 C CA . CYS B 123 ? 0.1414 0.2374 0.3220 0.0375 0.0007 0.0619 123 CYS A CA 2661 C C . CYS B 123 ? 0.0790 0.1806 0.2578 0.0320 -0.0025 0.0669 123 CYS A C 2662 O O . CYS B 123 ? 0.1207 0.2124 0.2953 0.0232 -0.0163 0.0659 123 CYS A O 2663 C CB . CYS B 123 ? 0.0586 0.1503 0.2000 0.0407 0.0113 0.0453 123 CYS A CB 2664 S SG . CYS B 123 ? 0.1488 0.2312 0.2451 0.0300 0.0017 0.0275 123 CYS A SG 2665 N N . ASP B 124 ? 0.1806 0.2954 0.3608 0.0386 0.0110 0.0719 124 ASP A N 2666 C CA . ASP B 124 ? 0.1853 0.3077 0.3681 0.0356 0.0095 0.0791 124 ASP A CA 2667 C C . ASP B 124 ? 0.1963 0.3103 0.3343 0.0303 0.0052 0.0633 124 ASP A C 2668 O O . ASP B 124 ? 0.1159 0.2329 0.2265 0.0334 0.0116 0.0531 124 ASP A O 2669 C CB . ASP B 124 ? 0.0350 0.1738 0.2359 0.0465 0.0270 0.0905 124 ASP A CB 2670 C CG . ASP B 124 ? 0.1343 0.2842 0.3509 0.0440 0.0250 0.1031 124 ASP A CG 2671 O OD1 . ASP B 124 ? 0.1485 0.2919 0.3589 0.0337 0.0098 0.1021 124 ASP A OD1 2672 O OD2 . ASP B 124 ? 0.1285 0.2923 0.3635 0.0535 0.0406 0.1143 124 ASP A OD2 2673 N N . VAL B 125 ? 0.1701 0.2752 0.3047 0.0230 -0.0060 0.0629 125 VAL A N 2674 C CA . VAL B 125 ? 0.1238 0.2239 0.2222 0.0214 -0.0066 0.0509 125 VAL A CA 2675 C C . VAL B 125 ? 0.1741 0.2832 0.2733 0.0218 -0.0055 0.0578 125 VAL A C 2676 O O . VAL B 125 ? 0.2153 0.3265 0.2881 0.0233 -0.0035 0.0503 125 VAL A O 2677 C CB . VAL B 125 ? 0.1604 0.2433 0.2508 0.0169 -0.0160 0.0440 125 VAL A CB 2678 C CG1 . VAL B 125 ? 0.2417 0.3255 0.3022 0.0194 -0.0125 0.0347 125 VAL A CG1 2679 C CG2 . VAL B 125 ? 0.1845 0.2587 0.2711 0.0169 -0.0168 0.0363 125 VAL A CG2 2680 N N . SER B 126 ? 0.1430 0.2608 0.2756 0.0216 -0.0060 0.0740 126 SER A N 2681 C CA . SER B 126 ? 0.1829 0.3092 0.3188 0.0215 -0.0056 0.0819 126 SER A CA 2682 C C . SER B 126 ? 0.1699 0.3048 0.2750 0.0279 0.0040 0.0731 126 SER A C 2683 O O . SER B 126 ? 0.1763 0.3165 0.2747 0.0330 0.0111 0.0690 126 SER A O 2684 C CB . SER B 126 ? 0.1048 0.2452 0.2874 0.0214 -0.0056 0.1037 126 SER A CB 2685 O OG . SER B 126 ? 0.1458 0.2995 0.3398 0.0312 0.0097 0.1080 126 SER A OG 2686 N N . GLY B 127 ? 0.1502 0.2868 0.2384 0.0279 0.0025 0.0707 127 GLY A N 2687 C CA . GLY B 127 ? 0.1616 0.3094 0.2237 0.0336 0.0081 0.0647 127 GLY A CA 2688 C C . GLY B 127 ? 0.2201 0.3697 0.2513 0.0351 0.0080 0.0510 127 GLY A C 2689 O O . GLY B 127 ? 0.2052 0.3687 0.2186 0.0388 0.0096 0.0475 127 GLY A O 2690 N N . VAL B 128 ? 0.1446 0.2835 0.1735 0.0324 0.0056 0.0451 128 VAL A N 2691 C CA . VAL B 128 ? 0.2464 0.3916 0.2528 0.0342 0.0067 0.0353 128 VAL A CA 2692 C C . VAL B 128 ? 0.2446 0.4044 0.2417 0.0405 0.0081 0.0340 128 VAL A C 2693 O O . VAL B 128 ? 0.1168 0.2945 0.1117 0.0430 0.0069 0.0299 128 VAL A O 2694 C CB . VAL B 128 ? 0.2372 0.3677 0.2456 0.0319 0.0047 0.0303 128 VAL A CB 2695 C CG1 . VAL B 128 ? 0.1348 0.2536 0.1511 0.0331 0.0015 0.0321 128 VAL A CG1 2696 C CG2 . VAL B 128 ? 0.2188 0.3606 0.2146 0.0339 0.0051 0.0227 128 VAL A CG2 2727 N N . GLY B 133 ? 0.1483 0.1459 0.1338 -0.0368 -0.0685 0.0771 133 GLY A N 2728 C CA . GLY B 133 ? 0.1726 0.1689 0.1626 -0.0363 -0.0697 0.0735 133 GLY A CA 2729 C C . GLY B 133 ? 0.2227 0.2263 0.2207 -0.0372 -0.0678 0.0760 133 GLY A C 2730 O O . GLY B 133 ? 0.2542 0.2647 0.2555 -0.0382 -0.0650 0.0811 133 GLY A O 2731 N N . ALA B 134 ? 0.1973 0.1992 0.1989 -0.0368 -0.0691 0.0729 134 ALA A N 2732 C CA . ALA B 134 ? 0.1510 0.1594 0.1603 -0.0372 -0.0677 0.0745 134 ALA A CA 2733 C C . ALA B 134 ? 0.2665 0.2799 0.2758 -0.0324 -0.0635 0.0706 134 ALA A C 2734 O O . ALA B 134 ? 0.2443 0.2541 0.2480 -0.0291 -0.0633 0.0657 134 ALA A O 2735 C CB . ALA B 134 ? 0.2201 0.2222 0.2322 -0.0396 -0.0720 0.0737 134 ALA A CB 2736 N N . THR B 135 ? 0.2400 0.2617 0.2560 -0.0319 -0.0605 0.0731 135 THR A N 2737 C CA . THR B 135 ? 0.3444 0.3703 0.3606 -0.0273 -0.0568 0.0694 135 THR A CA 2738 C C . THR B 135 ? 0.2598 0.2880 0.2839 -0.0281 -0.0577 0.0689 135 THR A C 2739 O O . THR B 135 ? 0.2205 0.2552 0.2529 -0.0300 -0.0569 0.0738 135 THR A O 2740 C CB . THR B 135 ? 0.3081 0.3417 0.3231 -0.0242 -0.0509 0.0724 135 THR A CB 2741 O OG1 . THR B 135 ? 0.3097 0.3393 0.3152 -0.0229 -0.0504 0.0721 135 THR A OG1 2742 C CG2 . THR B 135 ? 0.2363 0.2730 0.2504 -0.0193 -0.0472 0.0686 135 THR A CG2 2743 N N . CYS B 136 ? 0.2445 0.2670 0.2664 -0.0264 -0.0596 0.0631 136 CYS A N 2744 C CA . CYS B 136 ? 0.1864 0.2093 0.2141 -0.0266 -0.0606 0.0619 136 CYS A CA 2745 C C . CYS B 136 ? 0.2153 0.2440 0.2439 -0.0221 -0.0563 0.0588 136 CYS A C 2746 O O . CYS B 136 ? 0.2166 0.2424 0.2397 -0.0186 -0.0553 0.0537 136 CYS A O 2747 C CB . CYS B 136 ? 0.2792 0.2913 0.3034 -0.0272 -0.0646 0.0578 136 CYS A CB 2748 S SG . CYS B 136 ? 0.2468 0.2568 0.2752 -0.0263 -0.0658 0.0551 136 CYS A SG 2749 N N . ARG B 137 ? 0.2249 0.2616 0.2610 -0.0223 -0.0541 0.0622 137 ARG A N 2750 C CA . ARG B 137 ? 0.1963 0.2392 0.2337 -0.0179 -0.0495 0.0603 137 ARG A CA 2751 C C . ARG B 137 ? 0.2154 0.2564 0.2566 -0.0174 -0.0513 0.0566 137 ARG A C 2752 O O . ARG B 137 ? 0.2507 0.2917 0.2984 -0.0206 -0.0543 0.0593 137 ARG A O 2753 C CB . ARG B 137 ? 0.2893 0.3424 0.3337 -0.0180 -0.0452 0.0670 137 ARG A CB 2754 C CG . ARG B 137 ? 0.7034 0.7624 0.7454 -0.0125 -0.0386 0.0663 137 ARG A CG 2755 C CD . ARG B 137 ? 0.8483 0.9169 0.8975 -0.0123 -0.0334 0.0742 137 ARG A CD 2756 N NE . ARG B 137 ? 0.8469 0.9217 0.9101 -0.0154 -0.0347 0.0788 137 ARG A NE 2757 C CZ . ARG B 137 ? 0.7151 0.7925 0.7877 -0.0205 -0.0376 0.0852 137 ARG A CZ 2758 N NH1 . ARG B 137 ? 0.6222 0.6965 0.6913 -0.0232 -0.0391 0.0879 137 ARG A NH1 2759 N NH2 . ARG B 137 ? 0.6843 0.7667 0.7700 -0.0231 -0.0396 0.0891 137 ARG A NH2 2760 N N . ILE B 138 ? 0.1700 0.2086 0.2067 -0.0134 -0.0498 0.0506 138 ILE A N 2761 C CA . ILE B 138 ? 0.1803 0.2165 0.2196 -0.0123 -0.0509 0.0468 138 ILE A CA 2762 C C . ILE B 138 ? 0.2289 0.2721 0.2701 -0.0081 -0.0464 0.0453 138 ILE A C 2763 O O . ILE B 138 ? 0.1750 0.2189 0.2105 -0.0043 -0.0434 0.0426 138 ILE A O 2764 C CB . ILE B 138 ? 0.1981 0.2245 0.2317 -0.0111 -0.0533 0.0411 138 ILE A CB 2765 C CG1 . ILE B 138 ? 0.2438 0.2622 0.2754 -0.0148 -0.0574 0.0426 138 ILE A CG1 2766 C CG2 . ILE B 138 ? 0.1788 0.2029 0.2144 -0.0091 -0.0533 0.0370 138 ILE A CG2 2767 C CD1 . ILE B 138 ? 0.0705 0.0798 0.0972 -0.0133 -0.0587 0.0382 138 ILE A CD1 2768 N N . LYS B 139 ? 0.1914 0.2386 0.2400 -0.0087 -0.0464 0.0469 139 LYS A N 2769 C CA . LYS B 139 ? 0.1541 0.2089 0.2059 -0.0049 -0.0418 0.0466 139 LYS A CA 2770 C C . LYS B 139 ? 0.1193 0.1705 0.1708 -0.0027 -0.0425 0.0411 139 LYS A C 2771 O O . LYS B 139 ? 0.1549 0.2033 0.2107 -0.0049 -0.0459 0.0411 139 LYS A O 2772 C CB . LYS B 139 ? 0.0752 0.1390 0.1378 -0.0069 -0.0406 0.0537 139 LYS A CB 2773 C CG . LYS B 139 ? 0.1267 0.1989 0.1939 -0.0030 -0.0352 0.0545 139 LYS A CG 2774 C CD . LYS B 139 ? 0.1118 0.1931 0.1920 -0.0054 -0.0343 0.0626 139 LYS A CD 2775 C CE . LYS B 139 ? 0.2132 0.3015 0.3006 -0.0023 -0.0308 0.0632 139 LYS A CE 2776 N NZ . LYS B 139 ? 0.1457 0.2433 0.2483 -0.0049 -0.0305 0.0716 139 LYS A NZ 2777 N N . ILE B 140 ? 0.1333 0.1840 0.1793 0.0018 -0.0397 0.0364 140 ILE A N 2778 C CA . ILE B 140 ? 0.1517 0.1989 0.1973 0.0043 -0.0401 0.0309 140 ILE A CA 2779 C C . ILE B 140 ? 0.1476 0.2009 0.1935 0.0088 -0.0354 0.0298 140 ILE A C 2780 O O . ILE B 140 ? 0.1083 0.1642 0.1491 0.0118 -0.0320 0.0301 140 ILE A O 2781 C CB . ILE B 140 ? 0.2105 0.2489 0.2493 0.0055 -0.0420 0.0254 140 ILE A CB 2782 C CG1 . ILE B 140 ? 0.3244 0.3556 0.3629 0.0016 -0.0461 0.0264 140 ILE A CG1 2783 C CG2 . ILE B 140 ? 0.1095 0.1446 0.1485 0.0084 -0.0418 0.0201 140 ILE A CG2 2784 C CD1 . ILE B 140 ? 0.3107 0.3343 0.3444 0.0026 -0.0477 0.0225 140 ILE A CD1 2785 N N . GLY B 141 ? 0.1587 0.2135 0.2095 0.0096 -0.0353 0.0285 141 GLY A N 2786 C CA . GLY B 141 ? 0.0578 0.1175 0.1086 0.0141 -0.0310 0.0269 141 GLY A CA 2787 C C . GLY B 141 ? 0.0533 0.1118 0.1084 0.0147 -0.0321 0.0241 141 GLY A C 2788 O O . GLY B 141 ? 0.0991 0.1526 0.1568 0.0116 -0.0362 0.0238 141 GLY A O 2789 N N . SER B 142 ? 0.0537 0.1157 0.1084 0.0190 -0.0285 0.0220 142 SER A N 2790 C CA . SER B 142 ? 0.0694 0.1308 0.1281 0.0199 -0.0291 0.0195 142 SER A CA 2791 C C . SER B 142 ? 0.1235 0.1898 0.1920 0.0167 -0.0308 0.0247 142 SER A C 2792 O O . SER B 142 ? 0.0592 0.1338 0.1335 0.0162 -0.0284 0.0305 142 SER A O 2793 C CB . SER B 142 ? 0.1464 0.2114 0.2027 0.0253 -0.0245 0.0170 142 SER A CB 2794 O OG . SER B 142 ? 0.1657 0.2319 0.2273 0.0261 -0.0247 0.0157 142 SER A OG 2795 N N . TRP B 143 ? 0.0601 0.1204 0.1304 0.0147 -0.0351 0.0230 143 TRP A N 2796 C CA . TRP B 143 ? 0.1023 0.1649 0.1812 0.0114 -0.0384 0.0276 143 TRP A CA 2797 C C . TRP B 143 ? 0.0436 0.1149 0.1302 0.0138 -0.0355 0.0295 143 TRP A C 2798 O O . TRP B 143 ? 0.1486 0.2270 0.2450 0.0118 -0.0360 0.0357 143 TRP A O 2799 C CB . TRP B 143 ? 0.0446 0.0957 0.1207 0.0090 -0.0441 0.0251 143 TRP A CB 2800 C CG . TRP B 143 ? 0.1964 0.2469 0.2791 0.0044 -0.0496 0.0305 143 TRP A CG 2801 C CD1 . TRP B 143 ? 0.1318 0.1798 0.2188 0.0035 -0.0536 0.0313 143 TRP A CD1 2802 C CD2 . TRP B 143 ? 0.2067 0.2588 0.2925 0.0002 -0.0522 0.0360 143 TRP A CD2 2803 N NE1 . TRP B 143 ? 0.0938 0.1411 0.1864 -0.0012 -0.0592 0.0370 143 TRP A NE1 2804 C CE2 . TRP B 143 ? 0.0619 0.1119 0.1542 -0.0034 -0.0584 0.0400 143 TRP A CE2 2805 C CE3 . TRP B 143 ? 0.1186 0.1732 0.2021 -0.0010 -0.0504 0.0380 143 TRP A CE3 2806 C CZ2 . TRP B 143 ? 0.1410 0.1915 0.2382 -0.0082 -0.0628 0.0460 143 TRP A CZ2 2807 C CZ3 . TRP B 143 ? 0.0817 0.1371 0.1698 -0.0057 -0.0542 0.0440 143 TRP A CZ3 2808 C CH2 . TRP B 143 ? 0.1302 0.1837 0.2254 -0.0093 -0.0604 0.0480 143 TRP A CH2 2809 N N . THR B 144 ? 0.0876 0.1581 0.1704 0.0182 -0.0325 0.0245 144 THR A N 2810 C CA . THR B 144 ? 0.1039 0.1811 0.1935 0.0207 -0.0301 0.0256 144 THR A CA 2811 C C . THR B 144 ? 0.0529 0.1360 0.1394 0.0263 -0.0232 0.0241 144 THR A C 2812 O O . THR B 144 ? 0.1541 0.2436 0.2463 0.0289 -0.0203 0.0257 144 THR A O 2813 C CB . THR B 144 ? 0.0824 0.1523 0.1712 0.0210 -0.0337 0.0213 144 THR A CB 2814 O OG1 . THR B 144 ? 0.0821 0.1457 0.1617 0.0245 -0.0317 0.0143 144 THR A OG1 2815 C CG2 . THR B 144 ? 0.1261 0.1871 0.2146 0.0163 -0.0406 0.0222 144 THR A CG2 2816 N N . HIS B 145 ? 0.0455 0.1257 0.1227 0.0284 -0.0208 0.0212 145 HIS A N 2817 C CA . HIS B 145 ? 0.0951 0.1781 0.1665 0.0341 -0.0150 0.0194 145 HIS A CA 2818 C C . HIS B 145 ? 0.1538 0.2430 0.2246 0.0353 -0.0104 0.0249 145 HIS A C 2819 O O . HIS B 145 ? 0.1276 0.2138 0.1937 0.0334 -0.0116 0.0255 145 HIS A O 2820 C CB . HIS B 145 ? 0.0868 0.1607 0.1471 0.0364 -0.0160 0.0120 145 HIS A CB 2821 C CG . HIS B 145 ? 0.1824 0.2507 0.2430 0.0367 -0.0185 0.0068 145 HIS A CG 2822 N ND1 . HIS B 145 ? 0.1544 0.2249 0.2159 0.0405 -0.0159 0.0047 145 HIS A ND1 2823 C CD2 . HIS B 145 ? 0.0655 0.1258 0.1256 0.0340 -0.0230 0.0036 145 HIS A CD2 2824 C CE1 . HIS B 145 ? 0.1928 0.2569 0.2542 0.0400 -0.0189 0.0003 145 HIS A CE1 2825 N NE2 . HIS B 145 ? 0.1480 0.2056 0.2084 0.0363 -0.0229 -0.0003 145 HIS A NE2 2826 N N . HIS B 146 ? 0.1282 0.2257 0.2037 0.0388 -0.0047 0.0291 146 HIS A N 2827 C CA . HIS B 146 ? 0.0645 0.1674 0.1390 0.0410 0.0012 0.0349 146 HIS A CA 2828 C C . HIS B 146 ? 0.0984 0.1950 0.1567 0.0464 0.0047 0.0307 146 HIS A C 2829 O O . HIS B 146 ? 0.0730 0.1618 0.1226 0.0481 0.0022 0.0234 146 HIS A O 2830 C CB . HIS B 146 ? 0.0654 0.1794 0.1517 0.0432 0.0068 0.0420 146 HIS A CB 2831 C CG . HIS B 146 ? 0.1755 0.2905 0.2604 0.0484 0.0103 0.0390 146 HIS A CG 2832 N ND1 . HIS B 146 ? 0.2108 0.3217 0.2823 0.0550 0.0154 0.0352 146 HIS A ND1 2833 C CD2 . HIS B 146 ? 0.1976 0.3166 0.2924 0.0481 0.0091 0.0392 146 HIS A CD2 2834 C CE1 . HIS B 146 ? 0.2095 0.3220 0.2828 0.0585 0.0174 0.0332 146 HIS A CE1 2835 N NE2 . HIS B 146 ? 0.1395 0.2574 0.2273 0.0544 0.0139 0.0357 146 HIS A NE2 2836 N N . SER B 147 ? 0.1340 0.2334 0.1886 0.0493 0.0103 0.0356 147 SER A N 2837 C CA . SER B 147 ? 0.1549 0.2465 0.1925 0.0540 0.0127 0.0323 147 SER A CA 2838 C C . SER B 147 ? 0.2004 0.2867 0.2270 0.0607 0.0154 0.0269 147 SER A C 2839 O O . SER B 147 ? 0.1464 0.2232 0.1581 0.0637 0.0143 0.0223 147 SER A O 2840 C CB . SER B 147 ? 0.1894 0.2848 0.2251 0.0562 0.0191 0.0396 147 SER A CB 2841 O OG . SER B 147 ? 0.2453 0.3489 0.2873 0.0606 0.0270 0.0455 147 SER A OG 2842 N N . ARG B 148 ? 0.1129 0.2046 0.1465 0.0629 0.0183 0.0275 148 ARG A N 2843 C CA . ARG B 148 ? 0.1690 0.2552 0.1921 0.0691 0.0205 0.0222 148 ARG A CA 2844 C C . ARG B 148 ? 0.1653 0.2446 0.1869 0.0666 0.0132 0.0140 148 ARG A C 2845 O O . ARG B 148 ? 0.2176 0.2903 0.2298 0.0709 0.0131 0.0084 148 ARG A O 2846 C CB . ARG B 148 ? 0.1705 0.2650 0.2008 0.0734 0.0275 0.0264 148 ARG A CB 2847 C CG . ARG B 148 ? 0.2986 0.3992 0.3297 0.0773 0.0363 0.0349 148 ARG A CG 2848 C CD . ARG B 148 ? 0.4438 0.5517 0.4810 0.0828 0.0441 0.0393 148 ARG A CD 2849 N NE . ARG B 148 ? 0.5280 0.6471 0.5863 0.0780 0.0423 0.0435 148 ARG A NE 2850 C CZ . ARG B 148 ? 0.5125 0.6332 0.5765 0.0780 0.0402 0.0401 148 ARG A CZ 2851 N NH1 . ARG B 148 ? 0.4605 0.5730 0.5114 0.0825 0.0401 0.0328 148 ARG A NH1 2852 N NH2 . ARG B 148 ? 0.2145 0.3443 0.2971 0.0736 0.0378 0.0443 148 ARG A NH2 2853 N N . GLU B 149 ? 0.1530 0.2330 0.1835 0.0599 0.0072 0.0136 149 GLU A N 2854 C CA . GLU B 149 ? 0.1679 0.2416 0.1986 0.0574 0.0010 0.0069 149 GLU A CA 2855 C C . GLU B 149 ? 0.1413 0.2072 0.1669 0.0540 -0.0046 0.0039 149 GLU A C 2856 O O . GLU B 149 ? 0.0795 0.1373 0.0989 0.0549 -0.0080 -0.0021 149 GLU A O 2857 C CB . GLU B 149 ? 0.0667 0.1457 0.1112 0.0533 -0.0012 0.0085 149 GLU A CB 2858 C CG . GLU B 149 ? 0.1043 0.1898 0.1543 0.0569 0.0032 0.0101 149 GLU A CG 2859 C CD . GLU B 149 ? 0.2501 0.3405 0.3137 0.0529 0.0004 0.0125 149 GLU A CD 2860 O OE1 . GLU B 149 ? 0.0746 0.1618 0.1419 0.0475 -0.0052 0.0121 149 GLU A OE1 2861 O OE2 . GLU B 149 ? 0.2556 0.3523 0.3257 0.0553 0.0037 0.0148 149 GLU A OE2 2862 N N . ILE B 150 ? 0.1841 0.2526 0.2131 0.0501 -0.0055 0.0084 150 ILE A N 2863 C CA . ILE B 150 ? 0.0998 0.1613 0.1236 0.0473 -0.0101 0.0063 150 ILE A CA 2864 C C . ILE B 150 ? 0.2274 0.2906 0.2465 0.0477 -0.0076 0.0111 150 ILE A C 2865 O O . ILE B 150 ? 0.2457 0.3168 0.2721 0.0461 -0.0045 0.0175 150 ILE A O 2866 C CB . ILE B 150 ? 0.2004 0.2609 0.2328 0.0412 -0.0153 0.0062 150 ILE A CB 2867 C CG1 . ILE B 150 ? 0.0809 0.1366 0.1152 0.0413 -0.0181 0.0006 150 ILE A CG1 2868 C CG2 . ILE B 150 ? 0.0845 0.1394 0.1126 0.0383 -0.0191 0.0059 150 ILE A CG2 2869 C CD1 . ILE B 150 ? 0.0957 0.1483 0.1364 0.0363 -0.0225 0.0005 150 ILE A CD1 2870 N N . SER B 151 ? 0.2924 0.3476 0.2992 0.0499 -0.0090 0.0081 151 SER A N 2871 C CA . SER B 151 ? 0.2988 0.3532 0.2998 0.0497 -0.0079 0.0119 151 SER A CA 2872 C C . SER B 151 ? 0.1553 0.2039 0.1565 0.0449 -0.0147 0.0094 151 SER A C 2873 O O . SER B 151 ? 0.0918 0.1342 0.0923 0.0443 -0.0193 0.0039 151 SER A O 2874 C CB . SER B 151 ? 0.1748 0.2229 0.1599 0.0564 -0.0046 0.0107 151 SER A CB 2875 O OG . SER B 151 ? 0.3134 0.3507 0.2892 0.0578 -0.0102 0.0038 151 SER A OG 2876 N N . VAL B 152 ? 0.2658 0.3167 0.2692 0.0415 -0.0149 0.0140 152 VAL A N 2877 C CA . VAL B 152 ? 0.2269 0.2722 0.2297 0.0374 -0.0208 0.0124 152 VAL A CA 2878 C C . VAL B 152 ? 0.1485 0.1893 0.1402 0.0390 -0.0205 0.0138 152 VAL A C 2879 O O . VAL B 152 ? 0.2114 0.2564 0.2006 0.0408 -0.0155 0.0189 152 VAL A O 2880 C CB . VAL B 152 ? 0.1513 0.2010 0.1657 0.0312 -0.0229 0.0159 152 VAL A CB 2881 C CG1 . VAL B 152 ? 0.2932 0.3426 0.3156 0.0294 -0.0252 0.0129 152 VAL A CG1 2882 C CG2 . VAL B 152 ? 0.2680 0.3267 0.2884 0.0302 -0.0184 0.0231 152 VAL A CG2 2966 N N . TYR B 164 ? 0.0594 0.3325 0.1027 -0.0462 -0.0041 0.0481 164 TYR A N 2967 C CA . TYR B 164 ? 0.1403 0.4107 0.1843 -0.0459 -0.0031 0.0556 164 TYR A CA 2968 C C . TYR B 164 ? 0.0503 0.3125 0.0850 -0.0331 -0.0044 0.0639 164 TYR A C 2969 O O . TYR B 164 ? 0.2618 0.5201 0.2959 -0.0315 -0.0038 0.0704 164 TYR A O 2970 C CB . TYR B 164 ? 0.2716 0.5223 0.3242 -0.0551 0.0000 0.0557 164 TYR A CB 2971 C CG . TYR B 164 ? 0.3781 0.6337 0.4411 -0.0687 0.0030 0.0466 164 TYR A CG 2972 C CD1 . TYR B 164 ? 0.3892 0.6711 0.4561 -0.0750 0.0035 0.0414 164 TYR A CD1 2973 C CD2 . TYR B 164 ? 0.4239 0.6589 0.4933 -0.0754 0.0059 0.0427 164 TYR A CD2 2974 C CE1 . TYR B 164 ? 0.4999 0.7875 0.5770 -0.0885 0.0070 0.0315 164 TYR A CE1 2975 C CE2 . TYR B 164 ? 0.4969 0.7357 0.5766 -0.0884 0.0099 0.0334 164 TYR A CE2 2976 C CZ . TYR B 164 ? 0.5203 0.7856 0.6040 -0.0953 0.0105 0.0273 164 TYR A CZ 2977 O OH . TYR B 164 ? 0.4478 0.7179 0.5425 -0.1094 0.0151 0.0165 164 TYR A OH 2978 N N . PHE B 165 ? 0.1080 0.3677 0.1357 -0.0243 -0.0057 0.0634 165 PHE A N 2979 C CA . PHE B 165 ? 0.1731 0.4231 0.1928 -0.0129 -0.0058 0.0697 165 PHE A CA 2980 C C . PHE B 165 ? 0.1866 0.4551 0.2016 -0.0061 -0.0053 0.0750 165 PHE A C 2981 O O . PHE B 165 ? 0.1636 0.4541 0.1778 -0.0048 -0.0054 0.0736 165 PHE A O 2982 C CB . PHE B 165 ? 0.0646 0.3051 0.0791 -0.0056 -0.0060 0.0675 165 PHE A CB 2983 C CG . PHE B 165 ? 0.2097 0.4346 0.2177 0.0038 -0.0051 0.0723 165 PHE A CG 2984 C CD1 . PHE B 165 ? 0.0828 0.2870 0.0921 0.0018 -0.0052 0.0735 165 PHE A CD1 2985 C CD2 . PHE B 165 ? 0.1894 0.4212 0.1904 0.0148 -0.0033 0.0753 165 PHE A CD2 2986 C CE1 . PHE B 165 ? 0.0736 0.2658 0.0774 0.0097 -0.0041 0.0764 165 PHE A CE1 2987 C CE2 . PHE B 165 ? 0.2122 0.4295 0.2081 0.0225 -0.0014 0.0783 165 PHE A CE2 2988 C CZ . PHE B 165 ? 0.1541 0.3523 0.1514 0.0195 -0.0020 0.0782 165 PHE A CZ 2989 N N . SER B 166 ? 0.0673 0.3279 0.0793 -0.0017 -0.0046 0.0810 166 SER A N 2990 C CA . SER B 166 ? 0.1710 0.4468 0.1788 0.0046 -0.0036 0.0865 166 SER A CA 2991 C C . SER B 166 ? 0.2020 0.4864 0.2026 0.0160 -0.0019 0.0879 166 SER A C 2992 O O . SER B 166 ? 0.1800 0.4497 0.1761 0.0229 -0.0005 0.0879 166 SER A O 2993 C CB . SER B 166 ? 0.1736 0.4373 0.1797 0.0068 -0.0029 0.0917 166 SER A CB 2994 O OG . SER B 166 ? 0.1377 0.4138 0.1392 0.0138 -0.0014 0.0966 166 SER A OG 2995 N N . GLN B 167 ? 0.2595 0.5682 0.2593 0.0182 -0.0014 0.0895 167 GLN A N 2996 C CA . GLN B 167 ? 0.2502 0.5698 0.2435 0.0302 0.0013 0.0927 167 GLN A CA 2997 C C . GLN B 167 ? 0.1607 0.4716 0.1517 0.0394 0.0054 0.0976 167 GLN A C 2998 O O . GLN B 167 ? 0.1534 0.4679 0.1438 0.0502 0.0099 0.0995 167 GLN A O 2999 C CB . GLN B 167 ? 0.1414 0.4922 0.1357 0.0300 0.0010 0.0935 167 GLN A CB 3000 C CG . GLN B 167 ? 0.4520 0.8140 0.4491 0.0251 0.0003 0.0964 167 GLN A CG 3001 C CD . GLN B 167 ? 0.4908 0.8854 0.4887 0.0253 0.0002 0.0973 167 GLN A CD 3002 O OE1 . GLN B 167 ? 0.2378 0.6474 0.2307 0.0359 0.0025 0.1008 167 GLN A OE1 3003 N NE2 . GLN B 167 ? 0.3777 0.7844 0.3824 0.0139 -0.0019 0.0943 167 GLN A NE2 3004 N N . TYR B 168 ? 0.1416 0.4413 0.1342 0.0350 0.0045 0.0988 168 TYR A N 3005 C CA . TYR B 168 ? 0.0757 0.3701 0.0694 0.0421 0.0084 0.1014 168 TYR A CA 3006 C C . TYR B 168 ? 0.1794 0.4494 0.1732 0.0440 0.0099 0.0985 168 TYR A C 3007 O O . TYR B 168 ? 0.2073 0.4715 0.2009 0.0497 0.0132 0.0993 168 TYR A O 3008 C CB . TYR B 168 ? 0.1556 0.4593 0.1509 0.0372 0.0069 0.1051 168 TYR A CB 3009 C CG . TYR B 168 ? 0.2328 0.5620 0.2275 0.0354 0.0057 0.1077 168 TYR A CG 3010 C CD1 . TYR B 168 ? 0.1452 0.4911 0.1391 0.0447 0.0091 0.1100 168 TYR A CD1 3011 C CD2 . TYR B 168 ? 0.2852 0.6225 0.2811 0.0245 0.0018 0.1076 168 TYR A CD2 3012 C CE1 . TYR B 168 ? 0.2819 0.6539 0.2754 0.0433 0.0079 0.1122 168 TYR A CE1 3013 C CE2 . TYR B 168 ? 0.1554 0.5183 0.1537 0.0220 0.0012 0.1081 168 TYR A CE2 3014 C CZ . TYR B 168 ? 0.1795 0.5603 0.1728 0.0316 0.0035 0.1113 168 TYR A CZ 3015 O OH . TYR B 168 ? 0.1751 0.5837 0.1705 0.0296 0.0028 0.1119 168 TYR A OH 3016 N N . SER B 169 ? 0.0669 0.3234 0.0605 0.0393 0.0075 0.0949 169 SER A N 3017 C CA . SER B 169 ? 0.1214 0.3567 0.1148 0.0416 0.0091 0.0916 169 SER A CA 3018 C C . SER B 169 ? 0.0782 0.3106 0.0695 0.0528 0.0145 0.0909 169 SER A C 3019 O O . SER B 169 ? 0.0402 0.2855 0.0304 0.0584 0.0164 0.0928 169 SER A O 3020 C CB . SER B 169 ? 0.2211 0.4444 0.2147 0.0352 0.0056 0.0882 169 SER A CB 3021 O OG . SER B 169 ? 0.1314 0.3351 0.1247 0.0374 0.0070 0.0849 169 SER A OG 3033 N N . PHE B 171 ? 0.2488 0.2115 0.2715 0.0028 -0.0059 0.0756 171 PHE A N 3034 C CA . PHE B 171 ? 0.2343 0.1760 0.2334 0.0069 -0.0085 0.0674 171 PHE A CA 3035 C C . PHE B 171 ? 0.2828 0.2098 0.2742 0.0043 -0.0255 0.0683 171 PHE A C 3036 O O . PHE B 171 ? 0.1935 0.1321 0.2050 -0.0044 -0.0339 0.0700 171 PHE A O 3037 C CB . PHE B 171 ? 0.2996 0.2356 0.2927 0.0062 -0.0023 0.0603 171 PHE A CB 3038 C CG . PHE B 171 ? 0.1865 0.1387 0.1887 0.0108 0.0110 0.0569 171 PHE A CG 3039 C CD1 . PHE B 171 ? 0.2422 0.1924 0.2380 0.0176 0.0215 0.0495 171 PHE A CD1 3040 C CD2 . PHE B 171 ? 0.3188 0.2858 0.3358 0.0092 0.0137 0.0619 171 PHE A CD2 3041 C CE1 . PHE B 171 ? 0.2631 0.2258 0.2692 0.0217 0.0322 0.0460 171 PHE A CE1 3042 C CE2 . PHE B 171 ? 0.3298 0.3093 0.3524 0.0154 0.0238 0.0587 171 PHE A CE2 3043 C CZ . PHE B 171 ? 0.2803 0.2579 0.2987 0.0211 0.0319 0.0503 171 PHE A CZ 3044 N N . GLU B 172 ? 0.3410 0.2482 0.3070 0.0117 -0.0293 0.0627 172 GLU A N 3045 C CA . GLU B 172 ? 0.3503 0.2471 0.3067 0.0108 -0.0465 0.0565 172 GLU A CA 3046 C C . GLU B 172 ? 0.2410 0.1098 0.1712 0.0138 -0.0456 0.0508 172 GLU A C 3047 O O . GLU B 172 ? 0.2609 0.1194 0.1775 0.0202 -0.0318 0.0507 172 GLU A O 3048 C CB . GLU B 172 ? 0.2305 0.1318 0.1766 0.0221 -0.0551 0.0550 172 GLU A CB 3049 C CG . GLU B 172 ? 0.4064 0.2945 0.3271 0.0372 -0.0409 0.0578 172 GLU A CG 3050 C CD . GLU B 172 ? 0.5042 0.3945 0.4102 0.0520 -0.0480 0.0584 172 GLU A CD 3051 O OE1 . GLU B 172 ? 0.4188 0.3192 0.3296 0.0519 -0.0683 0.0531 172 GLU A OE1 3052 O OE2 . GLU B 172 ? 0.6193 0.5010 0.5096 0.0645 -0.0328 0.0634 172 GLU A OE2 3053 N N . ILE B 173 ? 0.2889 0.1466 0.2151 0.0086 -0.0596 0.0443 173 ILE A N 3054 C CA . ILE B 173 ? 0.3476 0.1779 0.2488 0.0115 -0.0596 0.0387 173 ILE A CA 3055 C C . ILE B 173 ? 0.3532 0.1676 0.2239 0.0246 -0.0675 0.0327 173 ILE A C 3056 O O . ILE B 173 ? 0.3576 0.1784 0.2286 0.0264 -0.0844 0.0273 173 ILE A O 3057 C CB . ILE B 173 ? 0.3678 0.1898 0.2787 -0.0008 -0.0686 0.0343 173 ILE A CB 3058 C CG1 . ILE B 173 ? 0.3763 0.2087 0.3108 -0.0102 -0.0575 0.0422 173 ILE A CG1 3059 C CG2 . ILE B 173 ? 0.2495 0.0414 0.1313 0.0040 -0.0700 0.0276 173 ILE A CG2 3060 C CD1 . ILE B 173 ? 0.3333 0.1534 0.2776 -0.0217 -0.0614 0.0403 173 ILE A CD1 3061 N N . LEU B 174 ? 0.2629 0.0567 0.1072 0.0351 -0.0551 0.0329 174 LEU A N 3062 C CA . LEU B 174 ? 0.4202 0.1929 0.2287 0.0508 -0.0588 0.0288 174 LEU A CA 3063 C C . LEU B 174 ? 0.4018 0.1510 0.1902 0.0502 -0.0698 0.0198 174 LEU A C 3064 O O . LEU B 174 ? 0.4518 0.1903 0.2178 0.0592 -0.0847 0.0126 174 LEU A O 3065 C CB . LEU B 174 ? 0.3833 0.1425 0.1739 0.0630 -0.0361 0.0338 174 LEU A CB 3066 C CG . LEU B 174 ? 0.3428 0.1239 0.1531 0.0632 -0.0224 0.0400 174 LEU A CG 3067 C CD1 . LEU B 174 ? 0.5060 0.2783 0.3047 0.0714 0.0037 0.0383 174 LEU A CD1 3068 C CD2 . LEU B 174 ? 0.3218 0.1144 0.1304 0.0708 -0.0357 0.0437 174 LEU A CD2 3069 N N . ASP B 175 ? 0.4583 0.1998 0.2543 0.0411 -0.0632 0.0195 175 ASP A N 3070 C CA . ASP B 175 ? 0.4199 0.1365 0.1964 0.0410 -0.0708 0.0115 175 ASP A CA 3071 C C . ASP B 175 ? 0.3954 0.1095 0.1873 0.0300 -0.0636 0.0131 175 ASP A C 3072 O O . ASP B 175 ? 0.2858 0.0110 0.0913 0.0290 -0.0488 0.0195 175 ASP A O 3073 C CB . ASP B 175 ? 0.5713 0.2609 0.3089 0.0579 -0.0616 0.0099 175 ASP A CB 3074 C CG . ASP B 175 ? 0.7882 0.4510 0.4988 0.0615 -0.0736 0.0000 175 ASP A CG 3075 O OD1 . ASP B 175 ? 0.7284 0.3945 0.4490 0.0524 -0.0927 -0.0078 175 ASP A OD1 3076 O OD2 . ASP B 175 ? 0.9042 0.5419 0.5848 0.0736 -0.0629 -0.0007 175 ASP A OD2 3077 N N . VAL B 176 ? 0.3884 0.0875 0.1774 0.0232 -0.0744 0.0065 176 VAL A N 3078 C CA . VAL B 176 ? 0.4369 0.1255 0.2311 0.0171 -0.0671 0.0081 176 VAL A CA 3079 C C . VAL B 176 ? 0.5208 0.1776 0.2855 0.0227 -0.0707 0.0000 176 VAL A C 3080 O O . VAL B 176 ? 0.5583 0.2035 0.3133 0.0213 -0.0861 -0.0093 176 VAL A O 3081 C CB . VAL B 176 ? 0.4296 0.1277 0.2531 0.0015 -0.0727 0.0097 176 VAL A CB 3082 C CG1 . VAL B 176 ? 0.4232 0.1051 0.2453 -0.0011 -0.0637 0.0125 176 VAL A CG1 3083 C CG2 . VAL B 176 ? 0.3926 0.1214 0.2445 -0.0034 -0.0681 0.0182 176 VAL A CG2 3084 N N . THR B 177 ? 0.5024 0.1504 0.2543 0.0294 -0.0569 0.0017 177 THR A N 3085 C CA . THR B 177 ? 0.5624 0.1815 0.2871 0.0349 -0.0581 -0.0048 177 THR A CA 3086 C C . THR B 177 ? 0.4783 0.1018 0.2082 0.0320 -0.0487 -0.0023 177 THR A C 3087 O O . THR B 177 ? 0.4676 0.1172 0.2148 0.0313 -0.0378 0.0029 177 THR A O 3088 C CB . THR B 177 ? 0.5887 0.1969 0.2840 0.0500 -0.0494 -0.0067 177 THR A CB 3089 O OG1 . THR B 177 ? 0.5165 0.1518 0.2238 0.0522 -0.0308 -0.0014 177 THR A OG1 3090 C CG2 . THR B 177 ? 0.5969 0.1965 0.2770 0.0581 -0.0591 -0.0095 177 THR A CG2 3100 N N . LYS B 179 ? 0.4751 0.5720 0.3870 0.0791 -0.0327 0.0198 179 LYS A N 3101 C CA . LYS B 179 ? 0.3636 0.4756 0.2823 0.0864 -0.0412 0.0187 179 LYS A CA 3102 C C . LYS B 179 ? 0.3280 0.4245 0.2500 0.0847 -0.0448 0.0245 179 LYS A C 3103 O O . LYS B 179 ? 0.3195 0.3962 0.2272 0.0780 -0.0419 0.0350 179 LYS A O 3104 C CB . LYS B 179 ? 0.3230 0.4455 0.2274 0.0861 -0.0437 0.0274 179 LYS A CB 3105 C CG . LYS B 179 ? 0.3249 0.4672 0.2376 0.0950 -0.0506 0.0283 179 LYS A CG 3106 C CD . LYS B 179 ? 0.6092 0.7563 0.5151 0.0920 -0.0512 0.0395 179 LYS A CD 3107 C CE . LYS B 179 ? 0.7424 0.9109 0.6615 0.1010 -0.0531 0.0412 179 LYS A CE 3108 N NZ . LYS B 179 ? 0.8144 0.9796 0.7376 0.1054 -0.0610 0.0385 179 LYS A NZ 3109 N N . LYS B 180 ? 0.2815 0.3882 0.2219 0.0923 -0.0514 0.0174 180 LYS A N 3110 C CA . LYS B 180 ? 0.2932 0.3872 0.2390 0.0914 -0.0552 0.0231 180 LYS A CA 3111 C C . LYS B 180 ? 0.1710 0.2720 0.1051 0.0934 -0.0624 0.0306 180 LYS A C 3112 O O . LYS B 180 ? 0.3220 0.4447 0.2588 0.1005 -0.0665 0.0267 180 LYS A O 3113 C CB . LYS B 180 ? 0.2831 0.3817 0.2601 0.0983 -0.0594 0.0103 180 LYS A CB 3114 C CG . LYS B 180 ? 0.5814 0.6720 0.5670 0.0992 -0.0648 0.0155 180 LYS A CG 3115 C CD . LYS B 180 ? 0.5876 0.6795 0.6101 0.1051 -0.0690 0.0025 180 LYS A CD 3116 C CE . LYS B 180 ? 0.4291 0.5096 0.4618 0.1044 -0.0726 0.0102 180 LYS A CE 3117 N NZ . LYS B 180 ? 0.4857 0.5633 0.5612 0.1086 -0.0762 -0.0008 180 LYS A NZ 3118 N N . ASN B 181 ? 0.2080 0.2919 0.1298 0.0884 -0.0636 0.0422 181 ASN A N 3119 C CA . ASN B 181 ? 0.2324 0.3216 0.1470 0.0903 -0.0716 0.0486 181 ASN A CA 3120 C C . ASN B 181 ? 0.2264 0.3038 0.1459 0.0910 -0.0754 0.0532 181 ASN A C 3121 O O . ASN B 181 ? 0.3404 0.4014 0.2641 0.0886 -0.0704 0.0561 181 ASN A O 3122 C CB . ASN B 181 ? 0.2861 0.3694 0.1786 0.0850 -0.0726 0.0580 181 ASN A CB 3123 C CG . ASN B 181 ? 0.2508 0.3446 0.1403 0.0836 -0.0685 0.0553 181 ASN A CG 3124 O OD1 . ASN B 181 ? 0.3351 0.4494 0.2336 0.0880 -0.0697 0.0535 181 ASN A OD1 3125 N ND2 . ASN B 181 ? 0.3599 0.4401 0.2379 0.0782 -0.0619 0.0558 181 ASN A ND2 3126 N N . SER B 182 ? 0.2449 0.3317 0.1655 0.0948 -0.0835 0.0553 182 SER A N 3127 C CA . SER B 182 ? 0.2977 0.3745 0.2208 0.0956 -0.0880 0.0605 182 SER A CA 3128 C C . SER B 182 ? 0.2090 0.2850 0.1156 0.0943 -0.0948 0.0697 182 SER A C 3129 O O . SER B 182 ? 0.3365 0.4297 0.2473 0.0977 -0.1000 0.0691 182 SER A O 3130 C CB . SER B 182 ? 0.3124 0.4036 0.2598 0.1036 -0.0932 0.0507 182 SER A CB 3131 O OG . SER B 182 ? 0.3633 0.4415 0.3200 0.1035 -0.0951 0.0542 182 SER A OG 3132 N N . VAL B 183 ? 0.3911 0.4479 0.2801 0.0909 -0.0949 0.0786 183 VAL A N 3133 C CA . VAL B 183 ? 0.3149 0.3694 0.1889 0.0899 -0.1027 0.0845 183 VAL A CA 3134 C C . VAL B 183 ? 0.2723 0.3158 0.1402 0.0923 -0.1085 0.0912 183 VAL A C 3135 O O . VAL B 183 ? 0.2883 0.3182 0.1529 0.0934 -0.1035 0.0954 183 VAL A O 3136 C CB . VAL B 183 ? 0.3519 0.3952 0.2069 0.0858 -0.0994 0.0858 183 VAL A CB 3137 C CG1 . VAL B 183 ? 0.3325 0.3735 0.1823 0.0843 -0.1068 0.0861 183 VAL A CG1 3138 C CG2 . VAL B 183 ? 0.3344 0.3880 0.1955 0.0831 -0.0932 0.0799 183 VAL A CG2 3192 N N . ALA B 191 ? 0.1080 0.2874 0.2706 -0.0151 -0.0450 0.0241 191 ALA A N 3193 C CA . ALA B 191 ? 0.1035 0.2815 0.2606 -0.0183 -0.0351 0.0330 191 ALA A CA 3194 C C . ALA B 191 ? 0.1038 0.2666 0.2385 -0.0178 -0.0391 0.0379 191 ALA A C 3195 O O . ALA B 191 ? 0.0872 0.2427 0.2080 -0.0144 -0.0445 0.0375 191 ALA A O 3196 C CB . ALA B 191 ? 0.0076 0.1950 0.1641 -0.0153 -0.0235 0.0375 191 ALA A CB 3197 N N . TYR B 192 ? 0.1134 0.2694 0.2440 -0.0215 -0.0353 0.0423 192 TYR A N 3198 C CA . TYR B 192 ? 0.1287 0.2736 0.2409 -0.0212 -0.0372 0.0473 192 TYR A CA 3199 C C . TYR B 192 ? 0.1148 0.2596 0.2195 -0.0212 -0.0265 0.0546 192 TYR A C 3200 O O . TYR B 192 ? 0.0376 0.1835 0.1483 -0.0235 -0.0183 0.0566 192 TYR A O 3201 C CB . TYR B 192 ? 0.1017 0.2355 0.2105 -0.0234 -0.0431 0.0456 192 TYR A CB 3202 C CG . TYR B 192 ? 0.1855 0.3162 0.2971 -0.0217 -0.0552 0.0383 192 TYR A CG 3203 C CD1 . TYR B 192 ? 0.0716 0.1889 0.1655 -0.0194 -0.0619 0.0390 192 TYR A CD1 3204 C CD2 . TYR B 192 ? 0.0230 0.1610 0.1529 -0.0220 -0.0584 0.0307 192 TYR A CD2 3205 C CE1 . TYR B 192 ? 0.1558 0.2655 0.2479 -0.0167 -0.0722 0.0324 192 TYR A CE1 3206 C CE2 . TYR B 192 ? 0.0306 0.1625 0.1604 -0.0190 -0.0695 0.0230 192 TYR A CE2 3207 C CZ . TYR B 192 ? 0.2009 0.3177 0.3106 -0.0160 -0.0767 0.0239 192 TYR A CZ 3208 O OH . TYR B 192 ? 0.2385 0.3480 0.3470 -0.0121 -0.0880 0.0162 192 TYR A OH 3209 N N . GLU B 193 ? 0.1504 0.2933 0.2424 -0.0184 -0.0269 0.0582 193 GLU A N 3210 C CA . GLU B 193 ? 0.0785 0.2215 0.1627 -0.0167 -0.0183 0.0638 193 GLU A CA 3211 C C . GLU B 193 ? 0.0690 0.2031 0.1439 -0.0185 -0.0166 0.0675 193 GLU A C 3212 O O . GLU B 193 ? 0.1233 0.2510 0.1936 -0.0199 -0.0226 0.0667 193 GLU A O 3213 C CB . GLU B 193 ? 0.1078 0.2548 0.1856 -0.0119 -0.0203 0.0646 193 GLU A CB 3214 C CG . GLU B 193 ? 0.1647 0.3207 0.2499 -0.0082 -0.0215 0.0607 193 GLU A CG 3215 C CD . GLU B 193 ? 0.1465 0.3050 0.2243 -0.0023 -0.0230 0.0611 193 GLU A CD 3216 O OE1 . GLU B 193 ? 0.1271 0.2803 0.1954 -0.0018 -0.0226 0.0641 193 GLU A OE1 3217 O OE2 . GLU B 193 ? 0.1492 0.3136 0.2298 0.0023 -0.0245 0.0575 193 GLU A OE2 3218 N N . ASP B 194 ? 0.1353 0.2679 0.2057 -0.0175 -0.0082 0.0717 194 ASP A N 3219 C CA . ASP B 194 ? 0.1522 0.2768 0.2123 -0.0177 -0.0065 0.0750 194 ASP A CA 3220 C C . ASP B 194 ? 0.1414 0.2663 0.1926 -0.0133 0.0003 0.0791 194 ASP A C 3221 O O . ASP B 194 ? 0.0978 0.2273 0.1502 -0.0104 0.0051 0.0800 194 ASP A O 3222 C CB . ASP B 194 ? 0.2168 0.3342 0.2812 -0.0215 -0.0054 0.0743 194 ASP A CB 3223 C CG . ASP B 194 ? 0.2432 0.3609 0.3144 -0.0230 0.0034 0.0764 194 ASP A CG 3224 O OD1 . ASP B 194 ? 0.1993 0.3129 0.2612 -0.0205 0.0102 0.0810 194 ASP A OD1 3225 O OD2 . ASP B 194 ? 0.1784 0.3000 0.2645 -0.0264 0.0037 0.0734 194 ASP A OD2 3226 N N . VAL B 195 ? 0.0987 0.2186 0.1400 -0.0119 0.0005 0.0813 195 VAL A N 3227 C CA . VAL B 195 ? 0.1307 0.2485 0.1624 -0.0071 0.0063 0.0846 195 VAL A CA 3228 C C . VAL B 195 ? 0.1358 0.2435 0.1629 -0.0086 0.0098 0.0866 195 VAL A C 3229 O O . VAL B 195 ? 0.0663 0.1696 0.0922 -0.0108 0.0060 0.0855 195 VAL A O 3230 C CB . VAL B 195 ? 0.2480 0.3693 0.2731 -0.0031 0.0031 0.0845 195 VAL A CB 3231 C CG1 . VAL B 195 ? 0.2521 0.3699 0.2665 0.0027 0.0076 0.0868 195 VAL A CG1 3232 C CG2 . VAL B 195 ? 0.3039 0.4337 0.3337 -0.0009 -0.0007 0.0823 195 VAL A CG2 3233 N N . GLU B 196 ? 0.2415 0.3443 0.2651 -0.0069 0.0170 0.0897 196 GLU A N 3234 C CA . GLU B 196 ? 0.1620 0.2530 0.1798 -0.0077 0.0202 0.0920 196 GLU A CA 3235 C C . GLU B 196 ? 0.1507 0.2375 0.1530 -0.0004 0.0221 0.0942 196 GLU A C 3236 O O . GLU B 196 ? 0.1599 0.2477 0.1560 0.0049 0.0261 0.0960 196 GLU A O 3237 C CB . GLU B 196 ? 0.0842 0.1698 0.1090 -0.0116 0.0272 0.0945 196 GLU A CB 3238 C CG . GLU B 196 ? 0.3948 0.4821 0.4368 -0.0191 0.0238 0.0909 196 GLU A CG 3239 C CD . GLU B 196 ? 0.5879 0.6725 0.6415 -0.0240 0.0316 0.0931 196 GLU A CD 3240 O OE1 . GLU B 196 ? 0.5596 0.6402 0.6057 -0.0214 0.0409 0.0986 196 GLU A OE1 3241 O OE2 . GLU B 196 ? 0.4145 0.5008 0.4849 -0.0303 0.0286 0.0893 196 GLU A OE2 3242 N N . VAL B 197 ? 0.1448 0.2274 0.1407 0.0009 0.0187 0.0933 197 VAL A N 3243 C CA . VAL B 197 ? 0.1105 0.1907 0.0950 0.0086 0.0191 0.0928 197 VAL A CA 3244 C C . VAL B 197 ? 0.2326 0.2972 0.2070 0.0093 0.0225 0.0960 197 VAL A C 3245 O O . VAL B 197 ? 0.1797 0.2377 0.1548 0.0060 0.0198 0.0953 197 VAL A O 3246 C CB . VAL B 197 ? 0.1902 0.2779 0.1751 0.0106 0.0138 0.0891 197 VAL A CB 3247 C CG1 . VAL B 197 ? 0.1830 0.2705 0.1582 0.0189 0.0145 0.0881 197 VAL A CG1 3248 C CG2 . VAL B 197 ? 0.1296 0.2302 0.1246 0.0084 0.0105 0.0870 197 VAL A CG2 3249 N N . SER B 198 ? 0.2204 0.2779 0.1854 0.0144 0.0277 0.0989 198 SER A N 3250 C CA . SER B 198 ? 0.1914 0.2313 0.1452 0.0152 0.0314 0.1030 198 SER A CA 3251 C C . SER B 198 ? 0.2759 0.3115 0.2152 0.0244 0.0283 0.1008 198 SER A C 3252 O O . SER B 198 ? 0.2839 0.3224 0.2155 0.0327 0.0288 0.0996 198 SER A O 3253 C CB . SER B 198 ? 0.2078 0.2397 0.1578 0.0155 0.0403 0.1085 198 SER A CB 3254 O OG . SER B 198 ? 0.1707 0.2065 0.1375 0.0064 0.0435 0.1094 198 SER A OG 3255 N N . LEU B 199 ? 0.2788 0.3076 0.2147 0.0237 0.0245 0.0996 199 LEU A N 3256 C CA . LEU B 199 ? 0.2522 0.2777 0.1747 0.0325 0.0213 0.0974 199 LEU A CA 3257 C C . LEU B 199 ? 0.2047 0.2090 0.1134 0.0356 0.0236 0.1005 199 LEU A C 3258 O O . LEU B 199 ? 0.2376 0.2301 0.1487 0.0305 0.0226 0.1011 199 LEU A O 3259 C CB . LEU B 199 ? 0.2141 0.2456 0.1403 0.0315 0.0156 0.0932 199 LEU A CB 3260 C CG . LEU B 199 ? 0.2690 0.2983 0.1829 0.0405 0.0122 0.0901 199 LEU A CG 3261 C CD1 . LEU B 199 ? 0.3438 0.3845 0.2551 0.0487 0.0124 0.0875 199 LEU A CD1 3262 C CD2 . LEU B 199 ? 0.2638 0.2994 0.1817 0.0391 0.0081 0.0867 199 LEU A CD2 3263 N N . ASN B 200 ? 0.2387 0.2368 0.1328 0.0442 0.0260 0.1023 200 ASN A N 3264 C CA . ASN B 200 ? 0.1940 0.1695 0.0713 0.0487 0.0282 0.1058 200 ASN A CA 3265 C C . ASN B 200 ? 0.2630 0.2353 0.1270 0.0590 0.0218 0.1011 200 ASN A C 3266 O O . ASN B 200 ? 0.2457 0.2271 0.1032 0.0684 0.0193 0.0977 200 ASN A O 3267 C CB . ASN B 200 ? 0.2255 0.1932 0.0914 0.0535 0.0349 0.1109 200 ASN A CB 3268 C CG . ASN B 200 ? 0.4688 0.4099 0.3153 0.0579 0.0384 0.1160 200 ASN A CG 3269 O OD1 . ASN B 200 ? 0.3020 0.2338 0.1305 0.0672 0.0414 0.1187 200 ASN A OD1 3270 N ND2 . ASN B 200 ? 0.3719 0.2991 0.2210 0.0519 0.0373 0.1170 200 ASN A ND2 3271 N N . PHE B 201 ? 0.2328 0.1928 0.0940 0.0576 0.0184 0.1001 201 PHE A N 3272 C CA . PHE B 201 ? 0.3851 0.3443 0.2353 0.0674 0.0119 0.0947 201 PHE A CA 3273 C C . PHE B 201 ? 0.3093 0.2430 0.1465 0.0694 0.0096 0.0959 201 PHE A C 3274 O O . PHE B 201 ? 0.3245 0.2438 0.1665 0.0607 0.0123 0.1002 201 PHE A O 3275 C CB . PHE B 201 ? 0.2820 0.2598 0.1447 0.0649 0.0075 0.0894 201 PHE A CB 3276 C CG . PHE B 201 ? 0.2532 0.2238 0.1240 0.0564 0.0054 0.0893 201 PHE A CG 3277 C CD1 . PHE B 201 ? 0.2083 0.1709 0.0720 0.0609 -0.0006 0.0853 201 PHE A CD1 3278 C CD2 . PHE B 201 ? 0.3248 0.2965 0.2104 0.0451 0.0087 0.0925 201 PHE A CD2 3279 C CE1 . PHE B 201 ? 0.3105 0.2654 0.1811 0.0544 -0.0042 0.0841 201 PHE A CE1 3280 C CE2 . PHE B 201 ? 0.2667 0.2320 0.1612 0.0380 0.0052 0.0911 201 PHE A CE2 3281 C CZ . PHE B 201 ? 0.2863 0.2426 0.1730 0.0428 -0.0016 0.0868 201 PHE A CZ 3282 N N . ARG B 202 ? 0.2522 0.1808 0.0744 0.0809 0.0043 0.0916 202 ARG A N 3283 C CA . ARG B 202 ? 0.4049 0.3085 0.2134 0.0842 0.0005 0.0918 202 ARG A CA 3284 C C . ARG B 202 ? 0.2998 0.2082 0.1009 0.0944 -0.0076 0.0840 202 ARG A C 3285 O O . ARG B 202 ? 0.2659 0.1963 0.0704 0.1004 -0.0088 0.0791 202 ARG A O 3286 C CB . ARG B 202 ? 0.3615 0.2425 0.1505 0.0903 0.0037 0.0970 202 ARG A CB 3287 C CG . ARG B 202 ? 0.3159 0.2031 0.0900 0.1050 0.0011 0.0931 202 ARG A CG 3288 C CD . ARG B 202 ? 0.3509 0.2109 0.1007 0.1133 0.0027 0.0977 202 ARG A CD 3289 N NE . ARG B 202 ? 0.5181 0.3852 0.2543 0.1286 -0.0012 0.0925 202 ARG A NE 3290 C CZ . ARG B 202 ? 0.5876 0.4434 0.3070 0.1364 0.0018 0.0960 202 ARG A CZ 3291 N NH1 . ARG B 202 ? 0.3704 0.2074 0.0836 0.1300 0.0105 0.1059 202 ARG A NH1 3292 N NH2 . ARG B 202 ? 0.5255 0.3889 0.2343 0.1513 -0.0038 0.0894 202 ARG A NH2 3293 N N . LYS B 203 ? 0.4162 0.3043 0.2083 0.0964 -0.0129 0.0826 203 LYS A N 3294 C CA . LYS B 203 ? 0.4103 0.2994 0.1915 0.1083 -0.0207 0.0751 203 LYS A CA 3295 C C . LYS B 203 ? 0.4572 0.3411 0.2199 0.1222 -0.0222 0.0733 203 LYS A C 3296 O O . LYS B 203 ? 0.3375 0.2006 0.0878 0.1234 -0.0200 0.0785 203 LYS A O 3297 C CB . LYS B 203 ? 0.3847 0.2500 0.1601 0.1073 -0.0271 0.0739 203 LYS A CB 3298 C CG . LYS B 203 ? 0.6758 0.5472 0.4462 0.1164 -0.0351 0.0656 203 LYS A CG 3299 C CD . LYS B 203 ? 0.8455 0.6943 0.6141 0.1135 -0.0423 0.0639 203 LYS A CD 3300 C CE . LYS B 203 ? 0.9900 0.8432 0.7502 0.1249 -0.0507 0.0552 203 LYS A CE 3301 N NZ . LYS B 203 ? 1.0726 0.8985 0.8260 0.1257 -0.0603 0.0523 203 LYS A NZ 3302 N N . LYS B 204 ? 0.3879 0.2910 0.1490 0.1331 -0.0257 0.0660 204 LYS A N 3303 C CA . LYS B 204 ? 0.3892 0.2886 0.1335 0.1481 -0.0291 0.0621 204 LYS A CA 3304 C C . LYS B 204 ? 0.5460 0.4143 0.2680 0.1566 -0.0357 0.0612 204 LYS A C 3305 O O . LYS B 204 ? 0.6803 0.5382 0.4012 0.1548 -0.0401 0.0596 204 LYS A O 3306 C CB . LYS B 204 ? 0.3365 0.2643 0.0871 0.1577 -0.0317 0.0534 204 LYS A CB 3307 C CG . LYS B 204 ? 0.4301 0.3884 0.2014 0.1521 -0.0263 0.0533 204 LYS A CG 3308 C CD . LYS B 204 ? 0.4141 0.3996 0.1938 0.1604 -0.0281 0.0450 204 LYS A CD 3309 C CE . LYS B 204 ? 0.3425 0.3571 0.1445 0.1536 -0.0228 0.0450 204 LYS A CE 3310 N NZ . LYS B 204 ? 0.4070 0.4476 0.2191 0.1602 -0.0230 0.0379 204 LYS A NZ 3326 N N . LEU C 1 ? 0.5511 0.4947 0.2337 0.1456 0.0226 0.1593 1 LEU C N 3327 C CA . LEU C 1 ? 0.4833 0.4291 0.1595 0.1391 0.0204 0.1652 1 LEU C CA 3328 C C . LEU C 1 ? 0.4448 0.4045 0.1152 0.1260 0.0136 0.1657 1 LEU C C 3329 O O . LEU C 1 ? 0.5692 0.5283 0.2370 0.1256 0.0083 0.1653 1 LEU C O 3330 C CB . LEU C 1 ? 0.5886 0.5167 0.2663 0.1477 0.0189 0.1690 1 LEU C CB 3331 C CG . LEU C 1 ? 0.6492 0.5623 0.3312 0.1599 0.0252 0.1695 1 LEU C CG 3332 C CD1 . LEU C 1 ? 0.6639 0.5621 0.3453 0.1663 0.0234 0.1710 1 LEU C CD1 3333 C CD2 . LEU C 1 ? 0.5643 0.4821 0.2499 0.1577 0.0308 0.1704 1 LEU C CD2 3334 N N . ASP C 2 ? 0.4975 0.4705 0.1680 0.1146 0.0137 0.1660 2 ASP C N 3335 C CA . ASP C 2 ? 0.4728 0.4585 0.1393 0.1012 0.0064 0.1674 2 ASP C CA 3336 C C . ASP C 2 ? 0.4920 0.4723 0.1619 0.0990 0.0022 0.1731 2 ASP C C 3337 O O . ASP C 2 ? 0.4714 0.4393 0.1458 0.1077 0.0057 0.1751 2 ASP C O 3338 C CB . ASP C 2 ? 0.5514 0.5613 0.2212 0.0865 0.0096 0.1598 2 ASP C CB 3339 C CG . ASP C 2 ? 0.6194 0.6364 0.2971 0.0825 0.0163 0.1569 2 ASP C CG 3340 O OD1 . ASP C 2 ? 0.6486 0.6531 0.3243 0.0883 0.0161 0.1643 2 ASP C OD1 3341 O OD2 . ASP C 2 ? 0.6590 0.6946 0.3453 0.0732 0.0220 0.1468 2 ASP C OD2 3353 N N . ALA C 4 ? 0.3182 0.3289 0.2264 0.0040 0.0170 0.0529 4 ALA C N 3354 C CA . ALA C 4 ? 0.2841 0.2924 0.1628 0.0012 -0.0117 0.0437 4 ALA C CA 3355 C C . ALA C 4 ? 0.2766 0.2952 0.1937 -0.0158 -0.0338 0.0373 4 ALA C C 3356 O O . ALA C 4 ? 0.2924 0.3229 0.2167 -0.0223 -0.0545 0.0407 4 ALA C O 3357 C CB . ALA C 4 ? 0.2468 0.2317 0.0759 0.0121 -0.0138 0.0266 4 ALA C CB 3358 N N . ASP C 5 ? 0.2834 0.2986 0.2280 -0.0213 -0.0275 0.0309 5 ASP C N 3359 C CA . ASP C 5 ? 0.2527 0.2782 0.2358 -0.0333 -0.0425 0.0301 5 ASP C CA 3360 C C . ASP C 5 ? 0.3155 0.3667 0.3290 -0.0382 -0.0452 0.0460 5 ASP C C 3361 O O . ASP C 5 ? 0.1376 0.1981 0.1670 -0.0453 -0.0623 0.0503 5 ASP C O 3362 C CB . ASP C 5 ? 0.3091 0.3294 0.3151 -0.0339 -0.0312 0.0251 5 ASP C CB 3363 C CG . ASP C 5 ? 0.4562 0.4498 0.4382 -0.0300 -0.0287 0.0080 5 ASP C CG 3364 O OD1 . ASP C 5 ? 0.3627 0.3437 0.3201 -0.0303 -0.0450 -0.0050 5 ASP C OD1 3365 O OD2 . ASP C 5 ? 0.5456 0.5318 0.5355 -0.0258 -0.0112 0.0058 5 ASP C OD2 3366 N N . ILE C 6 ? 0.1850 0.2472 0.2111 -0.0338 -0.0276 0.0533 6 ILE C N 3367 C CA . ILE C 6 ? 0.1105 0.1915 0.1605 -0.0350 -0.0272 0.0642 6 ILE C CA 3368 C C . ILE C 6 ? 0.2444 0.3305 0.2875 -0.0395 -0.0357 0.0731 6 ILE C C 3369 O O . ILE C 6 ? 0.0416 0.1230 0.0909 -0.0438 -0.0373 0.0811 6 ILE C O 3370 C CB . ILE C 6 ? 0.1435 0.2254 0.2019 -0.0236 -0.0117 0.0632 6 ILE C CB 3371 C CG1 . ILE C 6 ? 0.1615 0.2355 0.2287 -0.0185 -0.0054 0.0538 6 ILE C CG1 3372 C CG2 . ILE C 6 ? 0.0537 0.1352 0.1148 -0.0185 -0.0142 0.0701 6 ILE C CG2 3373 C CD1 . ILE C 6 ? 0.1811 0.2509 0.2642 -0.0106 0.0088 0.0490 6 ILE C CD1 3374 N N . LEU C 7 ? 0.1011 0.1825 0.1157 -0.0327 -0.0363 0.0751 7 LEU C N 3375 C CA . LEU C 7 ? 0.1280 0.2163 0.1343 -0.0328 -0.0450 0.0842 7 LEU C CA 3376 C C . LEU C 7 ? 0.1546 0.2377 0.1567 -0.0408 -0.0688 0.0777 7 LEU C C 3377 O O . LEU C 7 ? 0.1477 0.2379 0.1655 -0.0471 -0.0751 0.0852 7 LEU C O 3378 C CB . LEU C 7 ? 0.1571 0.2356 0.1233 -0.0185 -0.0341 0.0915 7 LEU C CB 3379 C CG . LEU C 7 ? 0.2313 0.3166 0.2224 -0.0122 -0.0056 0.1028 7 LEU C CG 3380 C CD1 . LEU C 7 ? 0.3399 0.4106 0.2956 0.0045 0.0152 0.1115 7 LEU C CD1 3381 C CD2 . LEU C 7 ? 0.1971 0.3061 0.2256 -0.0153 -0.0075 0.1118 7 LEU C CD2 3382 N N . TYR C 8 ? 0.1963 0.2661 0.1813 -0.0401 -0.0820 0.0633 8 TYR C N 3383 C CA . TYR C 8 ? 0.2292 0.2938 0.2238 -0.0478 -0.1059 0.0534 8 TYR C CA 3384 C C . TYR C 8 ? 0.2003 0.2673 0.2410 -0.0574 -0.0997 0.0647 8 TYR C C 3385 O O . TYR C 8 ? 0.0865 0.1552 0.1442 -0.0624 -0.1114 0.0713 8 TYR C O 3386 C CB . TYR C 8 ? 0.2948 0.3405 0.2742 -0.0467 -0.1128 0.0317 8 TYR C CB 3387 C CG . TYR C 8 ? 0.3480 0.3895 0.3531 -0.0559 -0.1391 0.0177 8 TYR C CG 3388 C CD1 . TYR C 8 ? 0.5291 0.5709 0.5180 -0.0546 -0.1662 0.0060 8 TYR C CD1 3389 C CD2 . TYR C 8 ? 0.2478 0.2867 0.2985 -0.0643 -0.1367 0.0167 8 TYR C CD2 3390 C CE1 . TYR C 8 ? 0.4506 0.4895 0.4753 -0.0637 -0.1916 -0.0099 8 TYR C CE1 3391 C CE2 . TYR C 8 ? 0.2450 0.2794 0.3322 -0.0727 -0.1576 0.0053 8 TYR C CE2 3392 C CZ . TYR C 8 ? 0.4481 0.4821 0.5260 -0.0735 -0.1857 -0.0098 8 TYR C CZ 3393 O OH . TYR C 8 ? 0.4798 0.5100 0.6066 -0.0828 -0.2080 -0.0244 8 TYR C OH 3394 N N . ASN C 9 ? 0.0705 0.1360 0.1252 -0.0562 -0.0816 0.0687 9 ASN C N 3395 C CA . ASN C 9 ? 0.1747 0.2382 0.2544 -0.0567 -0.0745 0.0825 9 ASN C CA 3396 C C . ASN C 9 ? 0.1781 0.2469 0.2607 -0.0577 -0.0681 0.0982 9 ASN C C 3397 O O . ASN C 9 ? 0.1707 0.2387 0.2730 -0.0595 -0.0734 0.1098 9 ASN C O 3398 C CB . ASN C 9 ? 0.1166 0.1790 0.1972 -0.0491 -0.0588 0.0832 9 ASN C CB 3399 C CG . ASN C 9 ? 0.2026 0.2607 0.2935 -0.0495 -0.0644 0.0713 9 ASN C CG 3400 O OD1 . ASN C 9 ? 0.2110 0.2644 0.3130 -0.0563 -0.0811 0.0616 9 ASN C OD1 3401 N ND2 . ASN C 9 ? 0.1749 0.2343 0.2652 -0.0426 -0.0518 0.0694 9 ASN C ND2 3402 N N . ILE C 10 ? 0.1278 0.2036 0.1968 -0.0560 -0.0567 0.0990 10 ILE C N 3403 C CA . ILE C 10 ? 0.0800 0.1661 0.1565 -0.0542 -0.0518 0.1073 10 ILE C CA 3404 C C . ILE C 10 ? 0.2220 0.3092 0.3053 -0.0641 -0.0653 0.1174 10 ILE C C 3405 O O . ILE C 10 ? 0.1391 0.2279 0.2383 -0.0654 -0.0681 0.1285 10 ILE C O 3406 C CB . ILE C 10 ? 0.1715 0.2683 0.2433 -0.0462 -0.0409 0.1020 10 ILE C CB 3407 C CG1 . ILE C 10 ? 0.1202 0.2129 0.1910 -0.0354 -0.0315 0.0931 10 ILE C CG1 3408 C CG2 . ILE C 10 ? 0.0859 0.1937 0.1680 -0.0459 -0.0409 0.1111 10 ILE C CG2 3409 C CD1 . ILE C 10 ? 0.1081 0.2023 0.1785 -0.0270 -0.0236 0.0887 10 ILE C CD1 3410 N N . ARG C 11 ? 0.1498 0.2420 0.2204 -0.0642 -0.0794 0.1073 11 ARG C N 3411 C CA . ARG C 11 ? 0.1754 0.2726 0.2477 -0.0667 -0.1005 0.1100 11 ARG C CA 3412 C C . ARG C 11 ? 0.2501 0.3384 0.3493 -0.0725 -0.1172 0.1114 11 ARG C C 3413 O O . ARG C 11 ? 0.2404 0.3332 0.3608 -0.0766 -0.1260 0.1228 11 ARG C O 3414 C CB . ARG C 11 ? 0.1032 0.2019 0.1389 -0.0578 -0.1172 0.0972 11 ARG C CB 3415 C CG . ARG C 11 ? 0.4326 0.5389 0.4610 -0.0558 -0.1426 0.0986 11 ARG C CG 3416 C CD . ARG C 11 ? 0.6365 0.7422 0.6107 -0.0401 -0.1578 0.0870 11 ARG C CD 3417 N NE . ARG C 11 ? 0.9508 1.0661 0.9144 -0.0354 -0.1870 0.0854 11 ARG C NE 3418 C CZ . ARG C 11 ? 0.9256 1.0563 0.8759 -0.0261 -0.1850 0.1029 11 ARG C CZ 3419 N NH1 . ARG C 11 ? 0.8116 0.9491 0.7632 -0.0215 -0.1537 0.1228 11 ARG C NH1 3420 N NH2 . ARG C 11 ? 0.8542 0.9957 0.7952 -0.0205 -0.2156 0.0998 11 ARG C NH2 3421 N N . GLN C 12 ? 0.1648 0.2426 0.2706 -0.0721 -0.1208 0.1014 12 GLN C N 3422 C CA . GLN C 12 ? 0.2105 0.2835 0.3547 -0.0762 -0.1370 0.1021 12 GLN C CA 3423 C C . GLN C 12 ? 0.2211 0.2946 0.3953 -0.0753 -0.1233 0.1252 12 GLN C C 3424 O O . GLN C 12 ? 0.2762 0.3514 0.4914 -0.0783 -0.1357 0.1332 12 GLN C O 3425 C CB . GLN C 12 ? 0.2979 0.3628 0.4489 -0.0759 -0.1436 0.0846 12 GLN C CB 3426 C CG . GLN C 12 ? 0.3508 0.4135 0.4730 -0.0755 -0.1645 0.0578 12 GLN C CG 3427 C CD . GLN C 12 ? 0.3654 0.4316 0.5023 -0.0794 -0.1977 0.0455 12 GLN C CD 3428 O OE1 . GLN C 12 ? 0.5194 0.5940 0.6295 -0.0755 -0.2080 0.0465 12 GLN C OE1 3429 N NE2 . GLN C 12 ? 0.4475 0.5092 0.6325 -0.0862 -0.2151 0.0332 12 GLN C NE2 3454 N N . PRO C 16 ? 0.1508 0.4037 0.3539 -0.0716 0.0338 0.0616 16 PRO C N 3455 C CA . PRO C 16 ? 0.1815 0.4545 0.3823 -0.0769 0.0234 0.0714 16 PRO C CA 3456 C C . PRO C 16 ? 0.1033 0.3647 0.2949 -0.0859 0.0154 0.0711 16 PRO C C 3457 O O . PRO C 16 ? 0.0953 0.3642 0.2826 -0.0890 0.0040 0.0819 16 PRO C O 3458 C CB . PRO C 16 ? 0.1831 0.4785 0.3818 -0.0768 0.0266 0.0604 16 PRO C CB 3459 C CG . PRO C 16 ? 0.2870 0.5777 0.4886 -0.0681 0.0385 0.0483 16 PRO C CG 3460 C CD . PRO C 16 ? 0.1915 0.4499 0.3919 -0.0686 0.0420 0.0446 16 PRO C CD 3461 N N . ASP C 17 ? 0.0516 0.2958 0.2390 -0.0897 0.0204 0.0591 17 ASP C N 3462 C CA . ASP C 17 ? 0.0953 0.3326 0.2736 -0.0967 0.0139 0.0581 17 ASP C CA 3463 C C . ASP C 17 ? 0.0487 0.2665 0.2282 -0.0962 0.0109 0.0685 17 ASP C C 3464 O O . ASP C 17 ? 0.0564 0.2693 0.2281 -0.0999 0.0052 0.0694 17 ASP C O 3465 C CB . ASP C 17 ? 0.1551 0.3904 0.3280 -0.1028 0.0202 0.0407 17 ASP C CB 3466 C CG . ASP C 17 ? 0.4773 0.7326 0.6473 -0.1039 0.0218 0.0300 17 ASP C CG 3467 O OD1 . ASP C 17 ? 0.3960 0.6681 0.5644 -0.1022 0.0148 0.0366 17 ASP C OD1 3468 O OD2 . ASP C 17 ? 0.5987 0.8522 0.7671 -0.1071 0.0293 0.0153 17 ASP C OD2 3469 N N . VAL C 18 ? 0.0552 0.2636 0.2438 -0.0906 0.0146 0.0765 18 VAL C N 3470 C CA . VAL C 18 ? 0.1002 0.2895 0.2907 -0.0898 0.0127 0.0861 18 VAL C CA 3471 C C . VAL C 18 ? 0.1200 0.3122 0.3135 -0.0856 0.0036 0.1045 18 VAL C C 3472 O O . VAL C 18 ? 0.0522 0.2519 0.2541 -0.0801 0.0056 0.1117 18 VAL C O 3473 C CB . VAL C 18 ? 0.1366 0.3077 0.3338 -0.0868 0.0229 0.0818 18 VAL C CB 3474 C CG1 . VAL C 18 ? 0.1718 0.3240 0.3717 -0.0860 0.0207 0.0930 18 VAL C CG1 3475 C CG2 . VAL C 18 ? 0.0984 0.2625 0.2909 -0.0930 0.0297 0.0649 18 VAL C CG2 3476 N N . ILE C 19 ? 0.0451 0.2320 0.2306 -0.0878 -0.0071 0.1123 19 ILE C N 3477 C CA . ILE C 19 ? 0.1168 0.3014 0.3026 -0.0850 -0.0179 0.1302 19 ILE C CA 3478 C C . ILE C 19 ? 0.0657 0.2363 0.2622 -0.0805 -0.0125 0.1390 19 ILE C C 3479 O O . ILE C 19 ? 0.0965 0.2506 0.2939 -0.0808 -0.0070 0.1351 19 ILE C O 3480 C CB . ILE C 19 ? 0.0382 0.2158 0.2085 -0.0861 -0.0319 0.1348 19 ILE C CB 3481 C CG1 . ILE C 19 ? 0.1338 0.3063 0.3028 -0.0841 -0.0451 0.1539 19 ILE C CG1 3482 C CG2 . ILE C 19 ? 0.0837 0.2484 0.2506 -0.0869 -0.0278 0.1285 19 ILE C CG2 3483 C CD1 . ILE C 19 ? 0.0986 0.2635 0.2497 -0.0840 -0.0618 0.1586 19 ILE C CD1 3484 N N . PRO C 20 ? 0.0952 0.2744 0.3001 -0.0765 -0.0141 0.1514 20 PRO C N 3485 C CA . PRO C 20 ? 0.0786 0.2478 0.2943 -0.0706 -0.0080 0.1592 20 PRO C CA 3486 C C . PRO C 20 ? 0.1578 0.3107 0.3714 -0.0707 -0.0166 0.1728 20 PRO C C 3487 O O . PRO C 20 ? 0.1840 0.3393 0.4034 -0.0678 -0.0213 0.1883 20 PRO C O 3488 C CB . PRO C 20 ? 0.0692 0.2610 0.2934 -0.0663 -0.0078 0.1683 20 PRO C CB 3489 C CG . PRO C 20 ? 0.0413 0.2492 0.2578 -0.0726 -0.0207 0.1745 20 PRO C CG 3490 C CD . PRO C 20 ? 0.0656 0.2672 0.2702 -0.0777 -0.0215 0.1590 20 PRO C CD 3537 N N . PRO C 26 ? 0.1664 0.3630 0.1867 -0.0270 0.0110 0.0648 26 PRO C N 3538 C CA . PRO C 26 ? 0.1749 0.3623 0.1993 -0.0179 0.0129 0.0565 26 PRO C CA 3539 C C . PRO C 26 ? 0.2369 0.4318 0.2777 -0.0243 0.0031 0.0600 26 PRO C C 3540 O O . PRO C 26 ? 0.1395 0.3385 0.1773 -0.0372 -0.0051 0.0677 26 PRO C O 3541 C CB . PRO C 26 ? 0.1432 0.2994 0.1257 -0.0193 0.0169 0.0479 26 PRO C CB 3542 C CG . PRO C 26 ? 0.2118 0.3607 0.1679 -0.0349 0.0117 0.0527 26 PRO C CG 3543 C CD . PRO C 26 ? 0.2211 0.3943 0.1983 -0.0361 0.0119 0.0620 26 PRO C CD 3544 N N . VAL C 27 ? 0.2952 0.4929 0.3541 -0.0155 0.0043 0.0555 27 VAL C N 3545 C CA . VAL C 27 ? 0.1875 0.3816 0.2507 -0.0195 -0.0032 0.0568 27 VAL C CA 3546 C C . VAL C 27 ? 0.1724 0.3483 0.2084 -0.0265 -0.0063 0.0521 27 VAL C C 3547 O O . VAL C 27 ? 0.1031 0.2606 0.1200 -0.0198 -0.0008 0.0433 27 VAL C O 3548 C CB . VAL C 27 ? 0.1735 0.3542 0.2402 -0.0083 -0.0010 0.0523 27 VAL C CB 3549 C CG1 . VAL C 27 ? 0.1198 0.2918 0.1849 -0.0124 -0.0055 0.0535 27 VAL C CG1 3550 C CG2 . VAL C 27 ? 0.2224 0.4023 0.2979 -0.0030 0.0011 0.0566 27 VAL C CG2 3551 N N . ALA C 28 ? 0.1385 0.3147 0.1685 -0.0398 -0.0153 0.0589 28 ALA C N 3552 C CA . ALA C 28 ? 0.1470 0.3009 0.1465 -0.0480 -0.0203 0.0556 28 ALA C CA 3553 C C . ALA C 28 ? 0.1049 0.2568 0.1149 -0.0438 -0.0224 0.0520 28 ALA C C 3554 O O . ALA C 28 ? 0.2793 0.4473 0.3138 -0.0463 -0.0271 0.0587 28 ALA C O 3555 C CB . ALA C 28 ? 0.0645 0.2207 0.0531 -0.0656 -0.0304 0.0663 28 ALA C CB 3556 N N . VAL C 29 ? 0.1422 0.2741 0.1340 -0.0369 -0.0179 0.0418 29 VAL C N 3557 C CA . VAL C 29 ? 0.1064 0.2344 0.1046 -0.0330 -0.0198 0.0379 29 VAL C CA 3558 C C . VAL C 29 ? 0.1764 0.2811 0.1442 -0.0419 -0.0253 0.0355 29 VAL C C 3559 O O . VAL C 29 ? 0.2565 0.3377 0.1938 -0.0419 -0.0215 0.0291 29 VAL C O 3560 C CB . VAL C 29 ? 0.1816 0.3066 0.1868 -0.0179 -0.0112 0.0295 29 VAL C CB 3561 C CG1 . VAL C 29 ? 0.0684 0.1894 0.0785 -0.0153 -0.0139 0.0262 29 VAL C CG1 3562 C CG2 . VAL C 29 ? 0.0129 0.1605 0.0483 -0.0098 -0.0065 0.0320 29 VAL C CG2 3563 N N . SER C 30 ? 0.0700 0.1801 0.0457 -0.0495 -0.0337 0.0410 30 SER C N 3564 C CA . SER C 30 ? 0.1610 0.2500 0.1102 -0.0584 -0.0400 0.0395 30 SER C CA 3565 C C . SER C 30 ? 0.1369 0.2190 0.0904 -0.0489 -0.0374 0.0323 30 SER C C 3566 O O . SER C 30 ? 0.2264 0.3260 0.2080 -0.0421 -0.0363 0.0335 30 SER C O 3567 C CB . SER C 30 ? 0.1616 0.2612 0.1167 -0.0732 -0.0514 0.0517 30 SER C CB 3568 O OG . SER C 30 ? 0.3563 0.4643 0.3088 -0.0832 -0.0549 0.0603 30 SER C OG 3569 N N . VAL C 31 ? 0.1504 0.2057 0.0747 -0.0488 -0.0360 0.0249 31 VAL C N 3570 C CA . VAL C 31 ? 0.2879 0.3347 0.2140 -0.0404 -0.0338 0.0188 31 VAL C CA 3571 C C . VAL C 31 ? 0.2251 0.2498 0.1252 -0.0503 -0.0407 0.0182 31 VAL C C 3572 O O . VAL C 31 ? 0.3931 0.3971 0.2625 -0.0597 -0.0426 0.0172 31 VAL C O 3573 C CB . VAL C 31 ? 0.3297 0.3647 0.2496 -0.0264 -0.0225 0.0101 31 VAL C CB 3574 C CG1 . VAL C 31 ? 0.2227 0.2572 0.1537 -0.0175 -0.0212 0.0066 31 VAL C CG1 3575 C CG2 . VAL C 31 ? 0.3520 0.4059 0.2921 -0.0183 -0.0158 0.0113 31 VAL C CG2 3576 N N . SER C 32 ? 0.2042 0.2326 0.1154 -0.0491 -0.0446 0.0189 32 SER C N 3577 C CA . SER C 32 ? 0.2243 0.2345 0.1148 -0.0589 -0.0523 0.0197 32 SER C CA 3578 C C . SER C 32 ? 0.2949 0.3062 0.1975 -0.0507 -0.0515 0.0168 32 SER C C 3579 O O . SER C 32 ? 0.3043 0.3381 0.2358 -0.0450 -0.0508 0.0194 32 SER C O 3580 C CB . SER C 32 ? 0.1838 0.2059 0.0799 -0.0744 -0.0627 0.0314 32 SER C CB 3581 O OG . SER C 32 ? 0.5918 0.6009 0.4768 -0.0838 -0.0698 0.0344 32 SER C OG 3582 N N . LEU C 33 ? 0.2517 0.2374 0.1312 -0.0505 -0.0512 0.0113 33 LEU C N 3583 C CA . LEU C 33 ? 0.1795 0.1651 0.0684 -0.0443 -0.0516 0.0096 33 LEU C CA 3584 C C . LEU C 33 ? 0.2251 0.2063 0.1069 -0.0564 -0.0624 0.0152 33 LEU C C 3585 O O . LEU C 33 ? 0.3185 0.2766 0.1721 -0.0669 -0.0673 0.0151 33 LEU C O 3586 C CB . LEU C 33 ? 0.1597 0.1216 0.0326 -0.0341 -0.0432 0.0012 33 LEU C CB 3587 C CG . LEU C 33 ? 0.3749 0.3389 0.2530 -0.0215 -0.0314 -0.0033 33 LEU C CG 3588 C CD1 . LEU C 33 ? 0.1709 0.1179 0.0433 -0.0090 -0.0225 -0.0086 33 LEU C CD1 3589 C CD2 . LEU C 33 ? 0.2468 0.2433 0.1587 -0.0155 -0.0301 0.0001 33 LEU C CD2 3590 N N . LYS C 34 ? 0.2677 0.2685 0.1780 -0.0553 -0.0630 0.0207 34 LYS C N 3591 C CA . LYS C 34 ? 0.2227 0.2194 0.1322 -0.0646 -0.0696 0.0270 34 LYS C CA 3592 C C . LYS C 34 ? 0.3016 0.2913 0.2111 -0.0563 -0.0683 0.0219 34 LYS C C 3593 O O . LYS C 34 ? 0.1691 0.1752 0.1020 -0.0474 -0.0631 0.0214 34 LYS C O 3594 C CB . LYS C 34 ? 0.3145 0.3353 0.2521 -0.0687 -0.0690 0.0375 34 LYS C CB 3595 C CG . LYS C 34 ? 0.3771 0.4117 0.3231 -0.0734 -0.0683 0.0435 34 LYS C CG 3596 C CD . LYS C 34 ? 0.6185 0.6408 0.5420 -0.0890 -0.0777 0.0492 34 LYS C CD 3597 C CE . LYS C 34 ? 0.6850 0.7244 0.6203 -0.0946 -0.0779 0.0576 34 LYS C CE 3598 N NZ . LYS C 34 ? 0.8616 0.8882 0.7714 -0.1108 -0.0875 0.0625 34 LYS C NZ 3599 N N . PHE C 35 ? 0.2445 0.2084 0.1258 -0.0600 -0.0730 0.0183 35 PHE C N 3600 C CA . PHE C 35 ? 0.2117 0.1677 0.0908 -0.0524 -0.0725 0.0143 35 PHE C CA 3601 C C . PHE C 35 ? 0.3195 0.2871 0.2173 -0.0564 -0.0761 0.0215 35 PHE C C 3602 O O . PHE C 35 ? 0.2000 0.1664 0.0951 -0.0686 -0.0824 0.0291 35 PHE C O 3603 C CB . PHE C 35 ? 0.2464 0.1668 0.0935 -0.0536 -0.0710 0.0085 35 PHE C CB 3604 C CG . PHE C 35 ? 0.2831 0.1895 0.1177 -0.0461 -0.0605 0.0014 35 PHE C CG 3605 C CD1 . PHE C 35 ? 0.3398 0.2486 0.1863 -0.0303 -0.0500 -0.0031 35 PHE C CD1 3606 C CD2 . PHE C 35 ? 0.2746 0.1672 0.0865 -0.0552 -0.0612 0.0003 35 PHE C CD2 3607 C CE1 . PHE C 35 ? 0.2359 0.1336 0.0732 -0.0225 -0.0393 -0.0083 35 PHE C CE1 3608 C CE2 . PHE C 35 ? 0.3680 0.2478 0.1678 -0.0479 -0.0505 -0.0061 35 PHE C CE2 3609 C CZ . PHE C 35 ? 0.3280 0.2106 0.1414 -0.0309 -0.0390 -0.0103 35 PHE C CZ 3610 N N . ILE C 36 ? 0.1744 0.1538 0.0902 -0.0465 -0.0719 0.0198 36 ILE C N 3611 C CA . ILE C 36 ? 0.1955 0.1865 0.1284 -0.0488 -0.0728 0.0257 36 ILE C CA 3612 C C . ILE C 36 ? 0.3330 0.3104 0.2553 -0.0463 -0.0767 0.0236 36 ILE C C 3613 O O . ILE C 36 ? 0.2082 0.1833 0.1303 -0.0530 -0.0816 0.0289 36 ILE C O 3614 C CB . ILE C 36 ? 0.2435 0.2578 0.2030 -0.0411 -0.0642 0.0258 36 ILE C CB 3615 C CG1 . ILE C 36 ? 0.0770 0.1038 0.0463 -0.0415 -0.0595 0.0272 36 ILE C CG1 3616 C CG2 . ILE C 36 ? 0.1313 0.1551 0.1029 -0.0442 -0.0638 0.0317 36 ILE C CG2 3617 C CD1 . ILE C 36 ? 0.2425 0.2717 0.2109 -0.0527 -0.0634 0.0357 36 ILE C CD1 3618 N N . ASN C 37 ? 0.2628 0.2315 0.1761 -0.0364 -0.0747 0.0169 37 ASN C N 3619 C CA . ASN C 37 ? 0.2381 0.1925 0.1435 -0.0328 -0.0760 0.0160 37 ASN C CA 3620 C C . ASN C 37 ? 0.3379 0.2722 0.2330 -0.0227 -0.0670 0.0102 37 ASN C C 3621 O O . ASN C 37 ? 0.3288 0.2683 0.2293 -0.0155 -0.0595 0.0069 37 ASN C O 3622 C CB . ASN C 37 ? 0.1952 0.1708 0.1232 -0.0283 -0.0762 0.0191 37 ASN C CB 3623 C CG . ASN C 37 ? 0.3268 0.2944 0.2500 -0.0327 -0.0825 0.0232 37 ASN C CG 3624 O OD1 . ASN C 37 ? 0.2953 0.2385 0.2002 -0.0333 -0.0841 0.0220 37 ASN C OD1 3625 N ND2 . ASN C 37 ? 0.2120 0.1959 0.1538 -0.0361 -0.0810 0.0278 37 ASN C ND2 3626 N N . ILE C 38 ? 0.3895 0.3010 0.2707 -0.0219 -0.0673 0.0098 38 ILE C N 3627 C CA . ILE C 38 ? 0.2684 0.1606 0.1431 -0.0106 -0.0575 0.0061 38 ILE C CA 3628 C C . ILE C 38 ? 0.2622 0.1607 0.1513 -0.0049 -0.0587 0.0104 38 ILE C C 3629 O O . ILE C 38 ? 0.4302 0.3180 0.3113 -0.0110 -0.0652 0.0131 38 ILE C O 3630 C CB . ILE C 38 ? 0.3414 0.1952 0.1830 -0.0153 -0.0554 0.0016 38 ILE C CB 3631 C CG1 . ILE C 38 ? 0.2888 0.1383 0.1156 -0.0223 -0.0550 -0.0019 38 ILE C CG1 3632 C CG2 . ILE C 38 ? 0.3533 0.1851 0.1892 -0.0022 -0.0433 -0.0014 38 ILE C CG2 3633 C CD1 . ILE C 38 ? 0.3484 0.1611 0.1387 -0.0323 -0.0563 -0.0057 38 ILE C CD1 3634 N N . LEU C 39 ? 0.3199 0.2366 0.2306 0.0059 -0.0532 0.0120 39 LEU C N 3635 C CA . LEU C 39 ? 0.2783 0.2088 0.2064 0.0094 -0.0561 0.0178 39 LEU C CA 3636 C C . LEU C 39 ? 0.3107 0.2221 0.2364 0.0186 -0.0500 0.0200 39 LEU C C 3637 O O . LEU C 39 ? 0.6002 0.5077 0.5272 0.0169 -0.0548 0.0245 39 LEU C O 3638 C CB . LEU C 39 ? 0.2411 0.2032 0.1941 0.0137 -0.0552 0.0200 39 LEU C CB 3639 C CG . LEU C 39 ? 0.3710 0.3555 0.3317 0.0047 -0.0619 0.0201 39 LEU C CG 3640 C CD1 . LEU C 39 ? 0.6143 0.5891 0.5594 -0.0038 -0.0645 0.0170 39 LEU C CD1 3641 C CD2 . LEU C 39 ? 0.3812 0.3892 0.3605 0.0094 -0.0583 0.0197 39 LEU C CD2 3642 N N . GLU C 40 ? 0.4080 0.3083 0.3320 0.0290 -0.0388 0.0178 40 GLU C N 3643 C CA . GLU C 40 ? 0.3642 0.2462 0.2883 0.0397 -0.0304 0.0208 40 GLU C CA 3644 C C . GLU C 40 ? 0.4294 0.2814 0.3327 0.0455 -0.0182 0.0146 40 GLU C C 3645 O O . GLU C 40 ? 0.4162 0.2722 0.3161 0.0461 -0.0140 0.0101 40 GLU C O 3646 C CB . GLU C 40 ? 0.3657 0.2730 0.3195 0.0501 -0.0272 0.0289 40 GLU C CB 3647 C CG . GLU C 40 ? 0.6353 0.5270 0.5943 0.0616 -0.0187 0.0351 40 GLU C CG 3648 C CD . GLU C 40 ? 0.8527 0.7723 0.8430 0.0707 -0.0166 0.0455 40 GLU C CD 3649 O OE1 . GLU C 40 ? 0.8268 0.7758 0.8320 0.0671 -0.0221 0.0466 40 GLU C OE1 3650 O OE2 . GLU C 40 ? 0.8165 0.7282 0.8166 0.0810 -0.0095 0.0534 40 GLU C OE2 3651 N N . VAL C 41 ? 0.3980 0.2186 0.2864 0.0497 -0.0120 0.0145 41 VAL C N 3652 C CA . VAL C 41 ? 0.4317 0.2181 0.2966 0.0554 0.0013 0.0082 41 VAL C CA 3653 C C . VAL C 41 ? 0.4763 0.2461 0.3486 0.0701 0.0137 0.0136 41 VAL C C 3654 O O . VAL C 41 ? 0.3702 0.1397 0.2512 0.0703 0.0091 0.0199 41 VAL C O 3655 C CB . VAL C 41 ? 0.5373 0.2912 0.3654 0.0413 -0.0040 0.0005 41 VAL C CB 3656 C CG1 . VAL C 41 ? 0.5307 0.2395 0.3305 0.0470 0.0100 -0.0050 41 VAL C CG1 3657 C CG2 . VAL C 41 ? 0.3891 0.1548 0.2081 0.0300 -0.0109 -0.0044 41 VAL C CG2 3658 N N . ASN C 42 ? 0.4060 0.1635 0.2768 0.0830 0.0300 0.0124 42 ASN C N 3659 C CA . ASN C 42 ? 0.3738 0.1143 0.2528 0.0984 0.0443 0.0187 42 ASN C CA 3660 C C . ASN C 42 ? 0.5357 0.2333 0.3835 0.1045 0.0618 0.0102 42 ASN C C 3661 O O . ASN C 42 ? 0.5432 0.2441 0.3914 0.1113 0.0721 0.0079 42 ASN C O 3662 C CB . ASN C 42 ? 0.3454 0.1219 0.2642 0.1115 0.0489 0.0303 42 ASN C CB 3663 C CG . ASN C 42 ? 0.3958 0.1645 0.3326 0.1262 0.0595 0.0417 42 ASN C CG 3664 O OD1 . ASN C 42 ? 0.4801 0.2100 0.3980 0.1332 0.0729 0.0390 42 ASN C OD1 3665 N ND2 . ASN C 42 ? 0.3791 0.1842 0.3524 0.1304 0.0540 0.0549 42 ASN C ND2 3683 N N . THR C 45 ? 0.2243 0.3908 0.2008 0.0983 -0.0260 0.0366 45 THR C N 3684 C CA . THR C 45 ? 0.2124 0.3852 0.2054 0.0949 -0.0318 0.0353 45 THR C CA 3685 C C . THR C 45 ? 0.2071 0.3854 0.2126 0.0892 -0.0222 0.0445 45 THR C C 3686 O O . THR C 45 ? 0.2239 0.4089 0.2473 0.0860 -0.0242 0.0449 45 THR C O 3687 C CB . THR C 45 ? 0.2096 0.3748 0.1977 0.0993 -0.0429 0.0291 45 THR C CB 3688 O OG1 . THR C 45 ? 0.1880 0.3404 0.1629 0.1034 -0.0367 0.0334 45 THR C OG1 3689 C CG2 . THR C 45 ? 0.2402 0.4041 0.2166 0.1034 -0.0546 0.0218 45 THR C CG2 3690 N N . ASN C 46 ? 0.1922 0.3702 0.1909 0.0879 -0.0117 0.0528 46 ASN C N 3691 C CA . ASN C 46 ? 0.1611 0.3475 0.1716 0.0829 -0.0025 0.0651 46 ASN C CA 3692 C C . ASN C 46 ? 0.1640 0.3451 0.1844 0.0870 -0.0027 0.0676 46 ASN C C 3693 O O . ASN C 46 ? 0.1717 0.3603 0.2112 0.0837 -0.0002 0.0724 46 ASN C O 3694 C CB . ASN C 46 ? 0.1488 0.3482 0.1720 0.0750 -0.0008 0.0690 46 ASN C CB 3695 C CG . ASN C 46 ? 0.2724 0.4803 0.2891 0.0697 0.0050 0.0736 46 ASN C CG 3696 O OD1 . ASN C 46 ? 0.1641 0.3751 0.1759 0.0690 0.0112 0.0793 46 ASN C OD1 3697 N ND2 . ASN C 46 ? 0.0793 0.2925 0.0990 0.0662 0.0032 0.0711 46 ASN C ND2 3698 N N . GLU C 47 ? 0.1184 0.2853 0.1265 0.0951 -0.0046 0.0648 47 GLU C N 3699 C CA . GLU C 47 ? 0.1729 0.3307 0.1902 0.1018 -0.0030 0.0669 47 GLU C CA 3700 C C . GLU C 47 ? 0.1634 0.3093 0.1686 0.1085 0.0077 0.0774 47 GLU C C 3701 O O . GLU C 47 ? 0.1725 0.3124 0.1568 0.1099 0.0072 0.0756 47 GLU C O 3702 C CB . GLU C 47 ? 0.2090 0.3527 0.2161 0.1020 -0.0137 0.0496 47 GLU C CB 3703 C CG . GLU C 47 ? 0.0746 0.2334 0.0983 0.0964 -0.0250 0.0414 47 GLU C CG 3704 C CD . GLU C 47 ? 0.3524 0.5010 0.3649 0.0932 -0.0365 0.0255 47 GLU C CD 3705 O OE1 . GLU C 47 ? 0.3267 0.4533 0.3170 0.0940 -0.0342 0.0191 47 GLU C OE1 3706 O OE2 . GLU C 47 ? 0.3571 0.5205 0.3826 0.0893 -0.0477 0.0201 47 GLU C OE2 3832 N N . THR C 62 ? 0.2308 0.2520 0.1578 -0.1786 -0.0543 0.0480 62 THR C N 3833 C CA . THR C 62 ? 0.3040 0.2862 0.2442 -0.1760 -0.0671 0.0449 62 THR C CA 3834 C C . THR C 62 ? 0.1788 0.1578 0.1231 -0.1595 -0.0716 0.0257 62 THR C C 3835 O O . THR C 62 ? 0.2960 0.2457 0.2502 -0.1562 -0.0846 0.0133 62 THR C O 3836 C CB . THR C 62 ? 0.2849 0.2575 0.2235 -0.1812 -0.0643 0.0438 62 THR C CB 3837 O OG1 . THR C 62 ? 0.4524 0.4434 0.3864 -0.1707 -0.0528 0.0319 62 THR C OG1 3838 C CG2 . THR C 62 ? 0.3090 0.2979 0.2415 -0.1952 -0.0598 0.0577 62 THR C CG2 3839 N N . LEU C 63 ? 0.3186 0.3298 0.2556 -0.1496 -0.0607 0.0210 63 LEU C N 3840 C CA . LEU C 63 ? 0.2984 0.3212 0.2385 -0.1322 -0.0643 0.0058 63 LEU C CA 3841 C C . LEU C 63 ? 0.2607 0.2918 0.1953 -0.1174 -0.0756 0.0046 63 LEU C C 3842 O O . LEU C 63 ? 0.3711 0.4092 0.3037 -0.0966 -0.0811 -0.0082 63 LEU C O 3843 C CB . LEU C 63 ? 0.1241 0.1793 0.0652 -0.1281 -0.0450 0.0073 63 LEU C CB 3844 C CG . LEU C 63 ? 0.2445 0.3002 0.1871 -0.1336 -0.0341 0.0105 63 LEU C CG 3845 C CD1 . LEU C 63 ? 0.0961 0.1785 0.0417 -0.1284 -0.0207 0.0114 63 LEU C CD1 3846 C CD2 . LEU C 63 ? 0.2933 0.3444 0.2451 -0.1321 -0.0429 0.0023 63 LEU C CD2 3847 N N . ALA C 64 ? 0.2055 0.2417 0.1350 -0.1225 -0.0740 0.0226 64 ALA C N 3848 C CA . ALA C 64 ? 0.3267 0.3823 0.2487 -0.1041 -0.0772 0.0319 64 ALA C CA 3849 C C . ALA C 64 ? 0.4661 0.4887 0.3933 -0.0779 -0.0883 0.0294 64 ALA C C 3850 O O . ALA C 64 ? 0.3532 0.3299 0.2915 -0.0798 -0.0941 0.0261 64 ALA C O 3851 C CB . ALA C 64 ? 0.2561 0.3339 0.1737 -0.1175 -0.0736 0.0552 64 ALA C CB 3852 N N . TRP C 65 ? 0.2080 0.2544 0.1303 -0.0540 -0.0902 0.0295 65 TRP C N 3853 C CA . TRP C 65 ? 0.2478 0.2658 0.1793 -0.0246 -0.0979 0.0260 65 TRP C CA 3854 C C . TRP C 65 ? 0.3288 0.3829 0.2566 -0.0036 -0.0976 0.0458 65 TRP C C 3855 O O . TRP C 65 ? 0.2548 0.3624 0.1696 -0.0120 -0.0926 0.0541 65 TRP C O 3856 C CB . TRP C 65 ? 0.2719 0.2839 0.2042 -0.0094 -0.1012 -0.0086 65 TRP C CB 3857 C CG . TRP C 65 ? 0.3481 0.4186 0.2685 0.0011 -0.0981 -0.0169 65 TRP C CG 3858 C CD1 . TRP C 65 ? 0.3429 0.4424 0.2600 0.0294 -0.0997 -0.0184 65 TRP C CD1 3859 C CD2 . TRP C 65 ? 0.2566 0.3654 0.1720 -0.0165 -0.0920 -0.0209 65 TRP C CD2 3860 N NE1 . TRP C 65 ? 0.2904 0.4466 0.1990 0.0284 -0.0962 -0.0226 65 TRP C NE1 3861 C CE2 . TRP C 65 ? 0.3044 0.4646 0.2144 0.0005 -0.0910 -0.0230 65 TRP C CE2 3862 C CE3 . TRP C 65 ? 0.3146 0.4203 0.2343 -0.0437 -0.0861 -0.0201 65 TRP C CE3 3863 C CZ2 . TRP C 65 ? 0.1542 0.3540 0.0761 -0.0095 -0.0751 -0.0207 65 TRP C CZ2 3864 C CZ3 . TRP C 65 ? 0.2050 0.3482 0.1352 -0.0501 -0.0701 -0.0176 65 TRP C CZ3 3865 C CH2 . TRP C 65 ? 0.1371 0.3247 0.0712 -0.0340 -0.0641 -0.0170 65 TRP C CH2 3866 N N . ASN C 66 ? 0.4869 0.5120 0.4304 0.0232 -0.1020 0.0535 66 ASN C N 3867 C CA . ASN C 66 ? 0.4037 0.4650 0.3487 0.0486 -0.1017 0.0763 66 ASN C CA 3868 C C . ASN C 66 ? 0.3338 0.4307 0.2682 0.0706 -0.1016 0.0522 66 ASN C C 3869 O O . ASN C 66 ? 0.6166 0.6857 0.5591 0.0912 -0.1040 0.0238 66 ASN C O 3870 C CB . ASN C 66 ? 0.5039 0.5169 0.4788 0.0731 -0.1042 0.0956 66 ASN C CB 3871 C CG . ASN C 66 ? 0.6742 0.7304 0.6562 0.1010 -0.1028 0.1293 66 ASN C CG 3872 O OD1 . ASN C 66 ? 0.6048 0.7219 0.5682 0.1094 -0.1015 0.1263 66 ASN C OD1 3873 N ND2 . ASN C 66 ? 0.7438 0.7719 0.7566 0.1154 -0.1028 0.1653 66 ASN C ND2 3874 N N . SER C 67 ? 0.3329 0.4961 0.2504 0.0642 -0.0984 0.0614 67 SER C N 3875 C CA . SER C 67 ? 0.5467 0.7537 0.4551 0.0809 -0.0982 0.0431 67 SER C CA 3876 C C . SER C 67 ? 0.5808 0.8303 0.4907 0.1124 -0.0990 0.0611 67 SER C C 3877 O O . SER C 67 ? 0.4231 0.7311 0.3226 0.1191 -0.0981 0.0579 67 SER C O 3878 C CB . SER C 67 ? 0.4898 0.7426 0.3849 0.0516 -0.0932 0.0397 67 SER C CB 3879 O OG . SER C 67 ? 0.6131 0.9114 0.5018 0.0365 -0.0891 0.0638 67 SER C OG 3896 N N . SER C 70 ? 0.6802 0.7329 0.5576 0.1570 -0.0542 0.0313 70 SER C N 3897 C CA . SER C 70 ? 0.4701 0.5162 0.3623 0.1356 -0.0470 0.0358 70 SER C CA 3898 C C . SER C 70 ? 0.3467 0.4205 0.2732 0.1221 -0.0524 0.0304 70 SER C C 3899 O O . SER C 70 ? 0.3626 0.4571 0.2999 0.1281 -0.0611 0.0227 70 SER C O 3900 C CB . SER C 70 ? 0.4633 0.4749 0.3322 0.1317 -0.0380 0.0412 70 SER C CB 3901 O OG . SER C 70 ? 0.5527 0.5354 0.3901 0.1438 -0.0304 0.0461 70 SER C OG 3902 N N . PRO C 71 ? 0.3808 0.4553 0.3243 0.1047 -0.0472 0.0335 71 PRO C N 3903 C CA . PRO C 71 ? 0.3544 0.4487 0.3266 0.0913 -0.0497 0.0299 71 PRO C CA 3904 C C . PRO C 71 ? 0.3426 0.4333 0.3106 0.0909 -0.0536 0.0268 71 PRO C C 3905 O O . PRO C 71 ? 0.3026 0.3685 0.2457 0.0946 -0.0502 0.0303 71 PRO C O 3906 C CB . PRO C 71 ? 0.2388 0.3224 0.2157 0.0768 -0.0420 0.0356 71 PRO C CB 3907 C CG . PRO C 71 ? 0.5360 0.6094 0.4999 0.0830 -0.0378 0.0395 71 PRO C CG 3908 C CD . PRO C 71 ? 0.5190 0.5779 0.4564 0.0986 -0.0391 0.0396 71 PRO C CD 3909 N N . ASP C 72 ? 0.2370 0.3519 0.2300 0.0863 -0.0595 0.0198 72 ASP C N 3910 C CA . ASP C 72 ? 0.3950 0.5108 0.3871 0.0867 -0.0646 0.0152 72 ASP C CA 3911 C C . ASP C 72 ? 0.3556 0.4620 0.3547 0.0698 -0.0596 0.0190 72 ASP C C 3912 O O . ASP C 72 ? 0.2719 0.3690 0.2621 0.0693 -0.0611 0.0183 72 ASP C O 3913 C CB . ASP C 72 ? 0.3630 0.5114 0.3816 0.0900 -0.0738 0.0034 72 ASP C CB 3914 C CG . ASP C 72 ? 0.8329 0.9834 0.8449 0.0974 -0.0819 -0.0036 72 ASP C CG 3915 O OD1 . ASP C 72 ? 0.9567 1.0880 0.9366 0.1119 -0.0832 -0.0012 72 ASP C OD1 3916 O OD2 . ASP C 72 ? 0.9597 1.1295 0.9976 0.0893 -0.0860 -0.0114 72 ASP C OD2 3917 N N . GLN C 73 ? 0.3065 0.4155 0.3205 0.0575 -0.0537 0.0229 73 GLN C N 3918 C CA . GLN C 73 ? 0.1900 0.2931 0.2120 0.0429 -0.0494 0.0256 73 GLN C CA 3919 C C . GLN C 73 ? 0.1704 0.2646 0.1917 0.0360 -0.0420 0.0317 73 GLN C C 3920 O O . GLN C 73 ? 0.1502 0.2500 0.1741 0.0399 -0.0403 0.0331 73 GLN C O 3921 C CB . GLN C 73 ? 0.1599 0.2854 0.2109 0.0349 -0.0521 0.0202 73 GLN C CB 3922 C CG . GLN C 73 ? 0.4444 0.5826 0.5009 0.0408 -0.0606 0.0115 73 GLN C CG 3923 C CD . GLN C 73 ? 0.4865 0.6456 0.5746 0.0307 -0.0616 0.0049 73 GLN C CD 3924 O OE1 . GLN C 73 ? 0.4476 0.6045 0.5471 0.0184 -0.0549 0.0090 73 GLN C OE1 3925 N NE2 . GLN C 73 ? 0.3071 0.4865 0.4093 0.0368 -0.0697 -0.0062 73 GLN C NE2 3926 N N . VAL C 74 ? 0.1125 0.1944 0.1309 0.0264 -0.0381 0.0342 74 VAL C N 3927 C CA . VAL C 74 ? 0.1377 0.2143 0.1575 0.0204 -0.0325 0.0377 74 VAL C CA 3928 C C . VAL C 74 ? 0.1792 0.2571 0.2094 0.0096 -0.0309 0.0376 74 VAL C C 3929 O O . VAL C 74 ? 0.1191 0.1959 0.1506 0.0058 -0.0333 0.0355 74 VAL C O 3930 C CB . VAL C 74 ? 0.2100 0.2650 0.2091 0.0228 -0.0283 0.0395 74 VAL C CB 3931 C CG1 . VAL C 74 ? 0.1020 0.1535 0.0891 0.0343 -0.0284 0.0406 74 VAL C CG1 3932 C CG2 . VAL C 74 ? 0.0804 0.1185 0.0674 0.0199 -0.0269 0.0385 74 VAL C CG2 3933 N N . SER C 75 ? 0.0772 0.1568 0.1128 0.0061 -0.0270 0.0397 75 SER C N 3934 C CA . SER C 75 ? 0.0861 0.1644 0.1270 -0.0019 -0.0252 0.0397 75 SER C CA 3935 C C . SER C 75 ? 0.1527 0.2164 0.1806 -0.0034 -0.0235 0.0383 75 SER C C 3936 O O . SER C 75 ? 0.2390 0.2973 0.2591 0.0011 -0.0218 0.0384 75 SER C O 3937 C CB . SER C 75 ? 0.1851 0.2732 0.2379 -0.0026 -0.0212 0.0423 75 SER C CB 3938 O OG . SER C 75 ? 0.1074 0.2093 0.1762 -0.0028 -0.0209 0.0420 75 SER C OG 3939 N N . VAL C 76 ? 0.0896 0.1477 0.1170 -0.0097 -0.0238 0.0360 76 VAL C N 3940 C CA . VAL C 76 ? 0.1029 0.1483 0.1217 -0.0124 -0.0216 0.0322 76 VAL C CA 3941 C C . VAL C 76 ? 0.1161 0.1645 0.1411 -0.0182 -0.0217 0.0294 76 VAL C C 3942 O O . VAL C 76 ? 0.0847 0.1380 0.1162 -0.0223 -0.0232 0.0303 76 VAL C O 3943 C CB . VAL C 76 ? 0.1544 0.1865 0.1637 -0.0135 -0.0205 0.0310 76 VAL C CB 3944 C CG1 . VAL C 76 ? 0.1985 0.2162 0.2013 -0.0171 -0.0156 0.0261 76 VAL C CG1 3945 C CG2 . VAL C 76 ? 0.1304 0.1597 0.1309 -0.0052 -0.0213 0.0339 76 VAL C CG2 3946 N N . PRO C 77 ? 0.1207 0.1669 0.1437 -0.0177 -0.0205 0.0248 77 PRO C N 3947 C CA . PRO C 77 ? 0.1552 0.2045 0.1826 -0.0216 -0.0213 0.0202 77 PRO C CA 3948 C C . PRO C 77 ? 0.0866 0.1291 0.1147 -0.0291 -0.0207 0.0172 77 PRO C C 3949 O O . PRO C 77 ? 0.1475 0.1785 0.1703 -0.0310 -0.0176 0.0149 77 PRO C O 3950 C CB . PRO C 77 ? 0.0361 0.0842 0.0610 -0.0185 -0.0209 0.0127 77 PRO C CB 3951 C CG . PRO C 77 ? 0.2172 0.2637 0.2368 -0.0121 -0.0199 0.0159 77 PRO C CG 3952 C CD . PRO C 77 ? 0.1232 0.1646 0.1401 -0.0130 -0.0189 0.0221 77 PRO C CD 3953 N N . ILE C 78 ? 0.1829 0.2307 0.2164 -0.0328 -0.0225 0.0178 78 ILE C N 3954 C CA . ILE C 78 ? 0.0724 0.1126 0.1043 -0.0384 -0.0213 0.0156 78 ILE C CA 3955 C C . ILE C 78 ? 0.1264 0.1603 0.1583 -0.0419 -0.0183 0.0067 78 ILE C C 3956 O O . ILE C 78 ? 0.1277 0.1522 0.1568 -0.0456 -0.0149 0.0047 78 ILE C O 3957 C CB . ILE C 78 ? 0.1479 0.1895 0.1787 -0.0376 -0.0221 0.0182 78 ILE C CB 3958 C CG1 . ILE C 78 ? 0.1305 0.1771 0.1627 -0.0357 -0.0221 0.0144 78 ILE C CG1 3959 C CG2 . ILE C 78 ? 0.1017 0.1486 0.1356 -0.0357 -0.0235 0.0250 78 ILE C CG2 3960 C CD1 . ILE C 78 ? 0.1902 0.2361 0.2207 -0.0359 -0.0221 0.0163 78 ILE C CD1 3961 N N . SER C 79 ? 0.0859 0.1258 0.1220 -0.0402 -0.0193 0.0003 79 SER C N 3962 C CA . SER C 79 ? 0.1500 0.1863 0.1903 -0.0439 -0.0163 -0.0112 79 SER C CA 3963 C C . SER C 79 ? 0.1940 0.2140 0.2294 -0.0467 -0.0092 -0.0119 79 SER C C 3964 O O . SER C 79 ? 0.2062 0.2181 0.2460 -0.0527 -0.0032 -0.0206 79 SER C O 3965 C CB . SER C 79 ? 0.2074 0.2547 0.2513 -0.0381 -0.0200 -0.0195 79 SER C CB 3966 O OG . SER C 79 ? 0.2626 0.3087 0.3006 -0.0313 -0.0201 -0.0158 79 SER C OG 3967 N N . SER C 80 ? 0.1742 0.1886 0.2004 -0.0419 -0.0088 -0.0029 80 SER C N 3968 C CA . SER C 80 ? 0.2039 0.2004 0.2210 -0.0417 -0.0016 -0.0016 80 SER C CA 3969 C C . SER C 80 ? 0.1566 0.1415 0.1645 -0.0423 0.0013 0.0052 80 SER C C 3970 O O . SER C 80 ? 0.4134 0.3810 0.4091 -0.0395 0.0079 0.0080 80 SER C O 3971 C CB . SER C 80 ? 0.2030 0.1995 0.2131 -0.0337 -0.0029 0.0030 80 SER C CB 3972 O OG . SER C 80 ? 0.4017 0.4056 0.4176 -0.0319 -0.0046 -0.0041 80 SER C OG 3973 N N . LEU C 81 ? 0.1582 0.1516 0.1701 -0.0446 -0.0033 0.0078 81 LEU C N 3974 C CA . LEU C 81 ? 0.1233 0.1085 0.1263 -0.0431 -0.0025 0.0136 81 LEU C CA 3975 C C . LEU C 81 ? 0.2600 0.2437 0.2676 -0.0501 -0.0008 0.0104 81 LEU C C 3976 O O . LEU C 81 ? 0.2372 0.2328 0.2548 -0.0530 -0.0038 0.0052 81 LEU C O 3977 C CB . LEU C 81 ? 0.1966 0.1955 0.2009 -0.0379 -0.0110 0.0199 81 LEU C CB 3978 C CG . LEU C 81 ? 0.2911 0.2951 0.2928 -0.0304 -0.0136 0.0236 81 LEU C CG 3979 C CD1 . LEU C 81 ? 0.3088 0.3281 0.3172 -0.0275 -0.0207 0.0274 81 LEU C CD1 3980 C CD2 . LEU C 81 ? 0.3646 0.3512 0.3501 -0.0241 -0.0084 0.0257 81 LEU C CD2 3981 N N . TRP C 82 ? 0.2207 0.1901 0.2174 -0.0490 0.0038 0.0135 82 TRP C N 3982 C CA . TRP C 82 ? 0.2525 0.2224 0.2526 -0.0542 0.0039 0.0120 82 TRP C CA 3983 C C . TRP C 82 ? 0.1553 0.1421 0.1599 -0.0516 -0.0069 0.0157 82 TRP C C 3984 O O . TRP C 82 ? 0.2059 0.1962 0.2062 -0.0455 -0.0116 0.0206 82 TRP C O 3985 C CB . TRP C 82 ? 0.0937 0.0418 0.0780 -0.0517 0.0125 0.0150 82 TRP C CB 3986 C CG . TRP C 82 ? 0.1325 0.0824 0.1190 -0.0553 0.0116 0.0141 82 TRP C CG 3987 C CD1 . TRP C 82 ? 0.1506 0.0997 0.1423 -0.0597 0.0175 0.0068 82 TRP C CD1 3988 C CD2 . TRP C 82 ? 0.1355 0.0920 0.1185 -0.0515 0.0035 0.0187 82 TRP C CD2 3989 N NE1 . TRP C 82 ? 0.1712 0.1241 0.1614 -0.0593 0.0139 0.0080 82 TRP C NE1 3990 C CE2 . TRP C 82 ? 0.1336 0.0900 0.1188 -0.0552 0.0054 0.0152 82 TRP C CE2 3991 C CE3 . TRP C 82 ? 0.2234 0.1886 0.2020 -0.0432 -0.0057 0.0230 82 TRP C CE3 3992 C CZ2 . TRP C 82 ? 0.1040 0.0650 0.0876 -0.0539 -0.0010 0.0179 82 TRP C CZ2 3993 C CZ3 . TRP C 82 ? 0.1460 0.1177 0.1246 -0.0414 -0.0123 0.0239 82 TRP C CZ3 3994 C CH2 . TRP C 82 ? 0.2829 0.2513 0.2635 -0.0473 -0.0098 0.0220 82 TRP C CH2 3995 N N . VAL C 83 ? 0.2074 0.2047 0.2169 -0.0515 -0.0102 0.0124 83 VAL C N 3996 C CA . VAL C 83 ? 0.1659 0.1744 0.1777 -0.0484 -0.0174 0.0161 83 VAL C CA 3997 C C . VAL C 83 ? 0.0926 0.0986 0.1016 -0.0495 -0.0169 0.0149 83 VAL C C 3998 O O . VAL C 83 ? 0.1337 0.1356 0.1425 -0.0519 -0.0120 0.0100 83 VAL C O 3999 C CB . VAL C 83 ? 0.1821 0.2008 0.1988 -0.0457 -0.0197 0.0161 83 VAL C CB 4000 C CG1 . VAL C 83 ? 0.3217 0.3455 0.3394 -0.0437 -0.0229 0.0196 83 VAL C CG1 4001 C CG2 . VAL C 83 ? 0.1093 0.1321 0.1293 -0.0441 -0.0208 0.0181 83 VAL C CG2 4002 N N . PRO C 84 ? 0.0806 0.0896 0.0890 -0.0481 -0.0217 0.0185 84 PRO C N 4003 C CA . PRO C 84 ? 0.1400 0.1474 0.1459 -0.0488 -0.0218 0.0178 84 PRO C CA 4004 C C . PRO C 84 ? 0.2001 0.2121 0.2081 -0.0482 -0.0206 0.0155 84 PRO C C 4005 O O . PRO C 84 ? 0.2000 0.2178 0.2112 -0.0461 -0.0220 0.0168 84 PRO C O 4006 C CB . PRO C 84 ? 0.1816 0.1944 0.1900 -0.0469 -0.0276 0.0212 84 PRO C CB 4007 C CG . PRO C 84 ? 0.1585 0.1747 0.1703 -0.0457 -0.0303 0.0224 84 PRO C CG 4008 C CD . PRO C 84 ? 0.1432 0.1591 0.1556 -0.0459 -0.0269 0.0221 84 PRO C CD 4009 N N . ASP C 85 ? 0.1873 0.1962 0.1937 -0.0502 -0.0173 0.0117 85 ASP C N 4010 C CA . ASP C 85 ? 0.1322 0.1460 0.1413 -0.0496 -0.0164 0.0087 85 ASP C CA 4011 C C . ASP C 85 ? 0.1982 0.2144 0.2058 -0.0478 -0.0199 0.0125 85 ASP C C 4012 O O . ASP C 85 ? 0.1742 0.1897 0.1806 -0.0487 -0.0189 0.0105 85 ASP C O 4013 C CB . ASP C 85 ? 0.0880 0.0991 0.0992 -0.0532 -0.0105 0.0015 85 ASP C CB 4014 C CG . ASP C 85 ? 0.1769 0.1807 0.1835 -0.0555 -0.0085 0.0021 85 ASP C CG 4015 O OD1 . ASP C 85 ? 0.2170 0.2160 0.2184 -0.0548 -0.0112 0.0070 85 ASP C OD1 4016 O OD2 . ASP C 85 ? 0.2528 0.2559 0.2617 -0.0580 -0.0041 -0.0030 85 ASP C OD2 4017 N N . LEU C 86 ? 0.1035 0.1221 0.1124 -0.0459 -0.0233 0.0172 86 LEU C N 4018 C CA . LEU C 86 ? 0.0667 0.0865 0.0765 -0.0451 -0.0254 0.0198 86 LEU C CA 4019 C C . LEU C 86 ? 0.1969 0.2193 0.2074 -0.0443 -0.0242 0.0187 86 LEU C C 4020 O O . LEU C 86 ? 0.1527 0.1778 0.1647 -0.0435 -0.0230 0.0171 86 LEU C O 4021 C CB . LEU C 86 ? 0.1545 0.1771 0.1694 -0.0445 -0.0279 0.0229 86 LEU C CB 4022 C CG . LEU C 86 ? 0.2879 0.3096 0.3034 -0.0449 -0.0299 0.0232 86 LEU C CG 4023 C CD1 . LEU C 86 ? 0.1847 0.2123 0.2091 -0.0445 -0.0323 0.0239 86 LEU C CD1 4024 C CD2 . LEU C 86 ? 0.1640 0.1816 0.1755 -0.0459 -0.0310 0.0222 86 LEU C CD2 4025 N N . ALA C 87 ? 0.1487 0.1702 0.1582 -0.0446 -0.0249 0.0191 87 ALA C N 4026 C CA . ALA C 87 ? 0.2117 0.2353 0.2218 -0.0438 -0.0241 0.0184 87 ALA C CA 4027 C C . ALA C 87 ? 0.0891 0.1117 0.1003 -0.0442 -0.0257 0.0208 87 ALA C C 4028 O O . ALA C 87 ? 0.1155 0.1358 0.1261 -0.0451 -0.0271 0.0212 87 ALA C O 4029 C CB . ALA C 87 ? 0.2062 0.2310 0.2149 -0.0441 -0.0219 0.0133 87 ALA C CB 4030 N N . ALA C 88 ? 0.0940 0.1183 0.1079 -0.0438 -0.0254 0.0217 88 ALA C N 4031 C CA . ALA C 88 ? 0.1742 0.1976 0.1910 -0.0448 -0.0262 0.0227 88 ALA C CA 4032 C C . ALA C 88 ? 0.2431 0.2652 0.2548 -0.0445 -0.0257 0.0210 88 ALA C C 4033 O O . ALA C 88 ? 0.2855 0.3097 0.2959 -0.0434 -0.0245 0.0194 88 ALA C O 4034 C CB . ALA C 88 ? 0.1102 0.1358 0.1342 -0.0452 -0.0248 0.0243 88 ALA C CB 4035 N N . TYR C 89 ? 0.1443 0.1638 0.1542 -0.0454 -0.0268 0.0206 89 TYR C N 4036 C CA . TYR C 89 ? 0.1211 0.1397 0.1269 -0.0453 -0.0261 0.0188 89 TYR C CA 4037 C C . TYR C 89 ? 0.1573 0.1764 0.1638 -0.0450 -0.0258 0.0188 89 TYR C C 4038 O O . TYR C 89 ? 0.1483 0.1689 0.1524 -0.0441 -0.0249 0.0162 89 TYR C O 4039 C CB . TYR C 89 ? 0.1526 0.1683 0.1569 -0.0464 -0.0275 0.0190 89 TYR C CB 4040 C CG . TYR C 89 ? 0.2880 0.3027 0.2895 -0.0468 -0.0271 0.0179 89 TYR C CG 4041 C CD1 . TYR C 89 ? 0.1285 0.1425 0.1267 -0.0473 -0.0255 0.0154 89 TYR C CD1 4042 C CD2 . TYR C 89 ? 0.2046 0.2190 0.2076 -0.0469 -0.0280 0.0190 89 TYR C CD2 4043 C CE1 . TYR C 89 ? 0.1266 0.1392 0.1229 -0.0485 -0.0244 0.0139 89 TYR C CE1 4044 C CE2 . TYR C 89 ? 0.1387 0.1513 0.1388 -0.0476 -0.0274 0.0180 89 TYR C CE2 4045 C CZ . TYR C 89 ? 0.2593 0.2706 0.2561 -0.0486 -0.0254 0.0154 89 TYR C CZ 4046 O OH . TYR C 89 ? 0.1417 0.1503 0.1361 -0.0502 -0.0239 0.0137 89 TYR C OH 4047 N N . ASN C 90 ? 0.1319 0.1504 0.1436 -0.0460 -0.0261 0.0208 90 ASN C N 4048 C CA . ASN C 90 ? 0.1677 0.1854 0.1808 -0.0465 -0.0249 0.0210 90 ASN C CA 4049 C C . ASN C 90 ? 0.1972 0.2169 0.2138 -0.0459 -0.0224 0.0224 90 ASN C C 4050 O O . ASN C 90 ? 0.1026 0.1191 0.1225 -0.0470 -0.0185 0.0242 90 ASN C O 4051 C CB . ASN C 90 ? 0.0884 0.1027 0.1076 -0.0492 -0.0245 0.0212 90 ASN C CB 4052 C CG . ASN C 90 ? 0.1809 0.1961 0.2109 -0.0515 -0.0232 0.0213 90 ASN C CG 4053 O OD1 . ASN C 90 ? 0.0761 0.0939 0.1061 -0.0506 -0.0251 0.0214 90 ASN C OD1 4054 N ND2 . ASN C 90 ? 0.1265 0.1389 0.1672 -0.0548 -0.0187 0.0208 90 ASN C ND2 4055 N N . ALA C 91 ? 0.0882 0.1116 0.1043 -0.0443 -0.0228 0.0222 91 ALA C N 4056 C CA . ALA C 91 ? 0.1359 0.1629 0.1550 -0.0431 -0.0205 0.0235 91 ALA C CA 4057 C C . ALA C 91 ? 0.2096 0.2429 0.2254 -0.0402 -0.0225 0.0197 91 ALA C C 4058 O O . ALA C 91 ? 0.1857 0.2211 0.1965 -0.0380 -0.0248 0.0144 91 ALA C O 4059 C CB . ALA C 91 ? 0.0508 0.0813 0.0703 -0.0419 -0.0214 0.0231 91 ALA C CB 4060 N N . ILE C 92 ? 0.1177 0.1458 0.1244 -0.0310 -0.0171 0.0236 92 ILE C N 4061 C CA . ILE C 92 ? 0.1768 0.2073 0.1678 -0.0174 -0.0197 0.0193 92 ILE C CA 4062 C C . ILE C 92 ? 0.1546 0.1884 0.1355 -0.0042 -0.0192 0.0183 92 ILE C C 4063 O O . ILE C 92 ? 0.1271 0.1628 0.0925 0.0109 -0.0211 0.0144 92 ILE C O 4064 C CB . ILE C 92 ? 0.1941 0.2106 0.1722 -0.0105 -0.0132 0.0242 92 ILE C CB 4065 C CG1 . ILE C 92 ? 0.2137 0.2129 0.1884 -0.0089 0.0000 0.0348 92 ILE C CG1 4066 C CG2 . ILE C 92 ? 0.1127 0.1292 0.0995 -0.0217 -0.0165 0.0221 92 ILE C CG2 4067 C CD1 . ILE C 92 ? 0.2226 0.2036 0.1814 0.0000 0.0097 0.0406 92 ILE C CD1 4068 N N . SER C 93 ? 0.0531 0.0881 0.0419 -0.0088 -0.0173 0.0212 93 SER C N 4069 C CA . SER C 93 ? 0.1923 0.2322 0.1735 0.0023 -0.0183 0.0192 93 SER C CA 4070 C C . SER C 93 ? 0.1834 0.2329 0.1803 -0.0085 -0.0226 0.0159 93 SER C C 4071 O O . SER C 93 ? 0.2058 0.2542 0.2163 -0.0223 -0.0222 0.0184 93 SER C O 4072 C CB . SER C 93 ? 0.0989 0.1238 0.0671 0.0128 -0.0067 0.0297 93 SER C CB 4073 O OG . SER C 93 ? 0.2316 0.2505 0.2136 0.0008 0.0002 0.0370 93 SER C OG 4074 N N . LYS C 94 ? 0.1910 0.2497 0.1851 -0.0010 -0.0270 0.0094 94 LYS C N 4075 C CA . LYS C 94 ? 0.1464 0.2112 0.1521 -0.0087 -0.0293 0.0073 94 LYS C CA 4076 C C . LYS C 94 ? 0.1146 0.1701 0.1232 -0.0125 -0.0216 0.0184 94 LYS C C 4077 O O . LYS C 94 ? 0.1329 0.1787 0.1314 -0.0039 -0.0138 0.0261 94 LYS C O 4078 C CB . LYS C 94 ? 0.3268 0.4011 0.3265 0.0031 -0.0338 -0.0011 94 LYS C CB 4079 C CG . LYS C 94 ? 0.5675 0.6500 0.5779 -0.0020 -0.0365 -0.0143 94 LYS C CG 4080 C CD . LYS C 94 ? 0.6705 0.7650 0.6758 0.0122 -0.0420 -0.0256 94 LYS C CD 4081 C CE . LYS C 94 ? 0.8168 0.9188 0.8363 0.0066 -0.0423 -0.0394 94 LYS C CE 4082 N NZ . LYS C 94 ? 0.8851 1.0027 0.9032 0.0208 -0.0493 -0.0544 94 LYS C NZ 4083 N N . PRO C 95 ? 0.1830 0.2410 0.2051 -0.0246 -0.0229 0.0190 95 PRO C N 4084 C CA . PRO C 95 ? 0.1481 0.2011 0.1751 -0.0272 -0.0168 0.0270 95 PRO C CA 4085 C C . PRO C 95 ? 0.2145 0.2671 0.2316 -0.0150 -0.0137 0.0289 95 PRO C C 4086 O O . PRO C 95 ? 0.2085 0.2689 0.2238 -0.0113 -0.0195 0.0220 95 PRO C O 4087 C CB . PRO C 95 ? 0.1874 0.2390 0.2184 -0.0344 -0.0198 0.0248 95 PRO C CB 4088 C CG . PRO C 95 ? 0.1645 0.2117 0.1888 -0.0353 -0.0219 0.0190 95 PRO C CG 4089 C CD . PRO C 95 ? 0.2365 0.2915 0.2593 -0.0305 -0.0241 0.0131 95 PRO C CD 4090 N N . GLU C 96 ? 0.1849 0.2279 0.1958 -0.0086 -0.0040 0.0375 96 GLU C N 4091 C CA . GLU C 96 ? 0.2172 0.2580 0.2183 0.0031 0.0004 0.0408 96 GLU C CA 4092 C C . GLU C 96 ? 0.2428 0.2850 0.2576 -0.0054 0.0037 0.0450 96 GLU C C 4093 O O . GLU C 96 ? 0.1123 0.1486 0.1362 -0.0113 0.0122 0.0512 96 GLU C O 4094 C CB . GLU C 96 ? 0.1948 0.2216 0.1793 0.0165 0.0116 0.0486 96 GLU C CB 4095 C CG . GLU C 96 ? 0.4287 0.4512 0.3980 0.0324 0.0169 0.0525 96 GLU C CG 4096 C CD . GLU C 96 ? 0.6173 0.6217 0.5668 0.0471 0.0307 0.0616 96 GLU C CD 4097 O OE1 . GLU C 96 ? 0.7145 0.7104 0.6613 0.0455 0.0347 0.0636 96 GLU C OE1 4098 O OE2 . GLU C 96 ? 0.5723 0.5690 0.5074 0.0610 0.0384 0.0671 96 GLU C OE2 4099 N N . VAL C 97 ? 0.2177 0.2685 0.2354 -0.0061 -0.0029 0.0403 97 VAL C N 4100 C CA . VAL C 97 ? 0.1961 0.2494 0.2254 -0.0127 -0.0012 0.0433 97 VAL C CA 4101 C C . VAL C 97 ? 0.1928 0.2412 0.2151 -0.0026 0.0076 0.0499 97 VAL C C 4102 O O . VAL C 97 ? 0.1227 0.1721 0.1323 0.0089 0.0057 0.0481 97 VAL C O 4103 C CB . VAL C 97 ? 0.2140 0.2755 0.2475 -0.0171 -0.0103 0.0362 97 VAL C CB 4104 C CG1 . VAL C 97 ? 0.0199 0.0835 0.0631 -0.0220 -0.0086 0.0395 97 VAL C CG1 4105 C CG2 . VAL C 97 ? 0.1190 0.1831 0.1579 -0.0264 -0.0169 0.0300 97 VAL C CG2 4106 N N . LEU C 98 ? 0.1601 0.2037 0.1920 -0.0068 0.0175 0.0568 98 LEU C N 4107 C CA . LEU C 98 ? 0.1802 0.2158 0.2053 0.0028 0.0297 0.0644 98 LEU C CA 4108 C C . LEU C 98 ? 0.1403 0.1824 0.1708 0.0032 0.0289 0.0649 98 LEU C C 4109 O O . LEU C 98 ? 0.2939 0.3307 0.3150 0.0138 0.0367 0.0701 98 LEU C O 4110 C CB . LEU C 98 ? 0.1814 0.2076 0.2166 -0.0025 0.0436 0.0706 98 LEU C CB 4111 C CG . LEU C 98 ? 0.2537 0.2709 0.2828 -0.0026 0.0462 0.0710 98 LEU C CG 4112 C CD1 . LEU C 98 ? 0.1637 0.1726 0.2085 -0.0113 0.0599 0.0751 98 LEU C CD1 4113 C CD2 . LEU C 98 ? 0.2547 0.2611 0.2561 0.0157 0.0495 0.0742 98 LEU C CD2 4114 N N . THR C 99 ? 0.0736 0.1260 0.1171 -0.0070 0.0198 0.0597 99 THR C N 4115 C CA . THR C 99 ? 0.0736 0.1321 0.1250 -0.0081 0.0198 0.0603 99 THR C CA 4116 C C . THR C 99 ? 0.1673 0.2314 0.2120 -0.0061 0.0088 0.0545 99 THR C C 4117 O O . THR C 99 ? 0.1780 0.2431 0.2177 -0.0076 0.0010 0.0486 99 THR C O 4118 C CB . THR C 99 ? 0.1469 0.2121 0.2202 -0.0204 0.0202 0.0590 99 THR C CB 4119 O OG1 . THR C 99 ? 0.1184 0.1869 0.1957 -0.0286 0.0110 0.0534 99 THR C OG1 4120 C CG2 . THR C 99 ? 0.1090 0.1694 0.1939 -0.0230 0.0339 0.0636 99 THR C CG2 4121 N N . PRO C 100 ? 0.1944 0.2618 0.2401 -0.0031 0.0092 0.0557 100 PRO C N 4122 C CA . PRO C 100 ? 0.1582 0.2291 0.1983 -0.0016 0.0005 0.0501 100 PRO C CA 4123 C C . PRO C 100 ? 0.1944 0.2677 0.2414 -0.0120 -0.0071 0.0446 100 PRO C C 4124 O O . PRO C 100 ? 0.2184 0.2945 0.2770 -0.0193 -0.0069 0.0457 100 PRO C O 4125 C CB . PRO C 100 ? 0.1282 0.2020 0.1720 0.0013 0.0039 0.0537 100 PRO C CB 4126 C CG . PRO C 100 ? 0.1879 0.2581 0.2330 0.0063 0.0156 0.0611 100 PRO C CG 4127 C CD . PRO C 100 ? 0.0433 0.1108 0.0959 -0.0007 0.0190 0.0619 100 PRO C CD 4128 N N . GLN C 101 ? 0.1587 0.2311 0.1991 -0.0119 -0.0133 0.0379 101 GLN C N 4129 C CA . GLN C 101 ? 0.2091 0.2806 0.2535 -0.0209 -0.0182 0.0332 101 GLN C CA 4130 C C . GLN C 101 ? 0.1057 0.1760 0.1509 -0.0230 -0.0202 0.0323 101 GLN C C 4131 O O . GLN C 101 ? 0.1000 0.1662 0.1406 -0.0240 -0.0225 0.0268 101 GLN C O 4132 C CB . GLN C 101 ? 0.1798 0.2503 0.2193 -0.0209 -0.0218 0.0256 101 GLN C CB 4133 C CG . GLN C 101 ? 0.0886 0.1595 0.1266 -0.0192 -0.0205 0.0266 101 GLN C CG 4134 C CD . GLN C 101 ? 0.1600 0.2331 0.1935 -0.0167 -0.0246 0.0176 101 GLN C CD 4135 O OE1 . GLN C 101 ? 0.3399 0.4102 0.3741 -0.0215 -0.0263 0.0103 101 GLN C OE1 4136 N NE2 . GLN C 101 ? 0.3058 0.3798 0.3315 -0.0075 -0.0236 0.0179 101 GLN C NE2 4137 N N . LEU C 102 ? 0.1645 0.2381 0.2160 -0.0233 -0.0186 0.0369 102 LEU C N 4138 C CA . LEU C 102 ? 0.0689 0.1417 0.1195 -0.0230 -0.0206 0.0365 102 LEU C CA 4139 C C . LEU C 102 ? 0.1042 0.1785 0.1608 -0.0274 -0.0228 0.0364 102 LEU C C 4140 O O . LEU C 102 ? 0.2243 0.3008 0.2874 -0.0293 -0.0210 0.0378 102 LEU C O 4141 C CB . LEU C 102 ? 0.1673 0.2449 0.2197 -0.0167 -0.0177 0.0404 102 LEU C CB 4142 C CG . LEU C 102 ? 0.2690 0.3452 0.3137 -0.0094 -0.0151 0.0412 102 LEU C CG 4143 C CD1 . LEU C 102 ? 0.2052 0.2860 0.2523 -0.0034 -0.0114 0.0457 102 LEU C CD1 4144 C CD2 . LEU C 102 ? 0.2273 0.2970 0.2623 -0.0082 -0.0183 0.0354 102 LEU C CD2 4145 N N . ALA C 103 ? 0.1066 0.1764 0.1576 -0.0275 -0.0259 0.0342 103 ALA C N 4146 C CA . ALA C 103 ? 0.0938 0.1658 0.1477 -0.0280 -0.0290 0.0334 103 ALA C CA 4147 C C . ALA C 103 ? 0.1342 0.2114 0.1881 -0.0213 -0.0308 0.0338 103 ALA C C 4148 O O . ALA C 103 ? 0.1090 0.1817 0.1549 -0.0167 -0.0290 0.0352 103 ALA C O 4149 C CB . ALA C 103 ? 0.0555 0.1172 0.1001 -0.0303 -0.0307 0.0310 103 ALA C CB 4150 N N . ARG C 104 ? 0.0182 0.1051 0.0809 -0.0200 -0.0345 0.0315 104 ARG C N 4151 C CA . ARG C 104 ? 0.0241 0.1172 0.0861 -0.0120 -0.0373 0.0302 104 ARG C CA 4152 C C . ARG C 104 ? 0.1900 0.2730 0.2352 -0.0060 -0.0412 0.0285 104 ARG C C 4153 O O . ARG C 104 ? 0.1473 0.2291 0.1920 -0.0077 -0.0443 0.0259 104 ARG C O 4154 C CB . ARG C 104 ? 0.1386 0.2509 0.2223 -0.0127 -0.0392 0.0262 104 ARG C CB 4155 C CG . ARG C 104 ? 0.2319 0.3552 0.3198 -0.0044 -0.0414 0.0237 104 ARG C CG 4156 C CD . ARG C 104 ? 0.2326 0.3556 0.3204 -0.0028 -0.0354 0.0286 104 ARG C CD 4157 N NE . ARG C 104 ? 0.2328 0.3689 0.3273 0.0051 -0.0377 0.0254 104 ARG C NE 4158 C CZ . ARG C 104 ? 0.1865 0.3236 0.2790 0.0098 -0.0341 0.0286 104 ARG C CZ 4159 N NH1 . ARG C 104 ? 0.1087 0.2344 0.1921 0.0079 -0.0282 0.0350 104 ARG C NH1 4160 N NH2 . ARG C 104 ? 0.2151 0.3658 0.3146 0.0173 -0.0369 0.0245 104 ARG C NH2 4161 N N . VAL C 105 ? 0.0834 0.1569 0.1130 0.0018 -0.0400 0.0303 105 VAL C N 4162 C CA . VAL C 105 ? 0.0641 0.1228 0.0731 0.0096 -0.0409 0.0301 105 VAL C CA 4163 C C . VAL C 105 ? 0.0981 0.1638 0.1018 0.0227 -0.0455 0.0281 105 VAL C C 4164 O O . VAL C 105 ? 0.1439 0.2129 0.1478 0.0268 -0.0442 0.0296 105 VAL C O 4165 C CB . VAL C 105 ? 0.0945 0.1308 0.0861 0.0085 -0.0333 0.0334 105 VAL C CB 4166 C CG1 . VAL C 105 ? 0.1817 0.1983 0.1501 0.0169 -0.0310 0.0343 105 VAL C CG1 4167 C CG2 . VAL C 105 ? 0.1298 0.1624 0.1284 -0.0034 -0.0297 0.0332 105 VAL C CG2 4168 N N . VAL C 106 ? 0.1697 0.2386 0.1683 0.0304 -0.0515 0.0240 106 VAL C N 4169 C CA . VAL C 106 ? 0.2217 0.2983 0.2131 0.0459 -0.0575 0.0203 106 VAL C CA 4170 C C . VAL C 106 ? 0.3024 0.3529 0.2607 0.0579 -0.0532 0.0248 106 VAL C C 4171 O O . VAL C 106 ? 0.2601 0.2886 0.2036 0.0542 -0.0466 0.0288 106 VAL C O 4172 C CB . VAL C 106 ? 0.1214 0.2159 0.1231 0.0511 -0.0671 0.0116 106 VAL C CB 4173 C CG1 . VAL C 106 ? 0.1550 0.2626 0.1525 0.0684 -0.0748 0.0052 106 VAL C CG1 4174 C CG2 . VAL C 106 ? 0.1143 0.2300 0.1487 0.0375 -0.0685 0.0072 106 VAL C CG2 4175 N N . SER C 107 ? 0.1811 0.2332 0.1279 0.0727 -0.0558 0.0238 107 SER C N 4176 C CA . SER C 107 ? 0.2729 0.2968 0.1865 0.0848 -0.0492 0.0292 107 SER C CA 4177 C C . SER C 107 ? 0.2894 0.2931 0.1779 0.0939 -0.0474 0.0302 107 SER C C 4178 O O . SER C 107 ? 0.4313 0.4050 0.2916 0.1009 -0.0377 0.0361 107 SER C O 4179 C CB . SER C 107 ? 0.3987 0.4294 0.3035 0.1011 -0.0532 0.0276 107 SER C CB 4180 O OG . SER C 107 ? 0.3055 0.3557 0.2123 0.1151 -0.0647 0.0193 107 SER C OG 4181 N N . ASP C 108 ? 0.2212 0.2398 0.1195 0.0943 -0.0557 0.0245 108 ASP C N 4182 C CA . ASP C 108 ? 0.3230 0.3230 0.1967 0.1044 -0.0544 0.0254 108 ASP C CA 4183 C C . ASP C 108 ? 0.3965 0.3821 0.2737 0.0880 -0.0463 0.0293 108 ASP C C 4184 O O . ASP C 108 ? 0.3215 0.2915 0.1811 0.0935 -0.0438 0.0305 108 ASP C O 4185 C CB . ASP C 108 ? 0.2871 0.3103 0.1664 0.1167 -0.0685 0.0155 108 ASP C CB 4186 C CG . ASP C 108 ? 0.3537 0.4050 0.2702 0.1004 -0.0758 0.0085 108 ASP C CG 4187 O OD1 . ASP C 108 ? 0.1796 0.2340 0.1166 0.0812 -0.0705 0.0118 108 ASP C OD1 4188 O OD2 . ASP C 108 ? 0.3482 0.4182 0.2724 0.1081 -0.0869 -0.0012 108 ASP C OD2 4189 N N . GLY C 109 ? 0.2498 0.2413 0.1491 0.0692 -0.0425 0.0308 109 GLY C N 4190 C CA . GLY C 109 ? 0.3090 0.2887 0.2127 0.0543 -0.0352 0.0333 109 GLY C CA 4191 C C . GLY C 109 ? 0.3247 0.3259 0.2539 0.0426 -0.0424 0.0289 109 GLY C C 4192 O O . GLY C 109 ? 0.2402 0.2344 0.1743 0.0307 -0.0375 0.0302 109 GLY C O 4193 N N . GLU C 110 ? 0.1362 0.1635 0.0825 0.0460 -0.0533 0.0227 110 GLU C N 4194 C CA . GLU C 110 ? 0.1273 0.1743 0.0995 0.0345 -0.0588 0.0181 110 GLU C CA 4195 C C . GLU C 110 ? 0.1544 0.2082 0.1469 0.0191 -0.0543 0.0206 110 GLU C C 4196 O O . GLU C 110 ? 0.1178 0.1769 0.1155 0.0196 -0.0528 0.0219 110 GLU C O 4197 C CB . GLU C 110 ? 0.2574 0.3308 0.2456 0.0417 -0.0703 0.0088 110 GLU C CB 4198 C CG . GLU C 110 ? 0.5627 0.6337 0.5320 0.0591 -0.0774 0.0039 110 GLU C CG 4199 C CD . GLU C 110 ? 0.7222 0.7839 0.6854 0.0558 -0.0774 0.0038 110 GLU C CD 4200 O OE1 . GLU C 110 ? 0.6633 0.7336 0.6479 0.0403 -0.0771 0.0027 110 GLU C OE1 4201 O OE2 . GLU C 110 ? 0.7657 0.8102 0.7009 0.0696 -0.0770 0.0052 110 GLU C OE2 4202 N N . VAL C 111 ? 0.1717 0.2248 0.1738 0.0070 -0.0522 0.0211 111 VAL C N 4203 C CA . VAL C 111 ? 0.0543 0.1120 0.0718 -0.0052 -0.0479 0.0233 111 VAL C CA 4204 C C . VAL C 111 ? 0.0971 0.1727 0.1379 -0.0130 -0.0516 0.0196 111 VAL C C 4205 O O . VAL C 111 ? 0.1529 0.2303 0.1958 -0.0143 -0.0552 0.0164 111 VAL C O 4206 C CB . VAL C 111 ? 0.1929 0.2326 0.2010 -0.0126 -0.0407 0.0265 111 VAL C CB 4207 C CG1 . VAL C 111 ? 0.0446 0.0903 0.0665 -0.0222 -0.0375 0.0276 111 VAL C CG1 4208 C CG2 . VAL C 111 ? 0.1460 0.1651 0.1324 -0.0062 -0.0345 0.0292 111 VAL C CG2 4209 N N . LEU C 112 ? 0.1482 0.2340 0.2048 -0.0177 -0.0489 0.0203 112 LEU C N 4210 C CA . LEU C 112 ? 0.0927 0.1832 0.1641 -0.0249 -0.0451 0.0187 112 LEU C CA 4211 C C . LEU C 112 ? 0.1800 0.2621 0.2495 -0.0305 -0.0377 0.0243 112 LEU C C 4212 O O . LEU C 112 ? 0.1443 0.2294 0.2159 -0.0293 -0.0352 0.0270 112 LEU C O 4213 C CB . LEU C 112 ? 0.0219 0.1299 0.1117 -0.0228 -0.0468 0.0138 112 LEU C CB 4214 C CG . LEU C 112 ? 0.1706 0.2821 0.2768 -0.0299 -0.0410 0.0131 112 LEU C CG 4215 C CD1 . LEU C 112 ? 0.1123 0.2189 0.2193 -0.0338 -0.0417 0.0101 112 LEU C CD1 4216 C CD2 . LEU C 112 ? 0.0946 0.2247 0.2231 -0.0290 -0.0412 0.0070 112 LEU C CD2 4217 N N . TYR C 113 ? 0.1160 0.1882 0.1802 -0.0346 -0.0352 0.0255 113 TYR C N 4218 C CA . TYR C 113 ? 0.0986 0.1650 0.1599 -0.0367 -0.0301 0.0292 113 TYR C CA 4219 C C . TYR C 113 ? 0.1013 0.1697 0.1713 -0.0392 -0.0282 0.0287 113 TYR C C 4220 O O . TYR C 113 ? 0.2216 0.2874 0.2911 -0.0407 -0.0299 0.0263 113 TYR C O 4221 C CB . TYR C 113 ? 0.0475 0.1023 0.0951 -0.0376 -0.0293 0.0298 113 TYR C CB 4222 C CG . TYR C 113 ? 0.0544 0.1063 0.0990 -0.0376 -0.0261 0.0312 113 TYR C CG 4223 C CD1 . TYR C 113 ? 0.0742 0.1316 0.1233 -0.0360 -0.0240 0.0331 113 TYR C CD1 4224 C CD2 . TYR C 113 ? 0.1147 0.1603 0.1525 -0.0386 -0.0256 0.0298 113 TYR C CD2 4225 C CE1 . TYR C 113 ? 0.1406 0.1977 0.1877 -0.0350 -0.0219 0.0336 113 TYR C CE1 4226 C CE2 . TYR C 113 ? 0.0304 0.0760 0.0665 -0.0378 -0.0238 0.0295 113 TYR C CE2 4227 C CZ . TYR C 113 ? 0.1286 0.1802 0.1693 -0.0359 -0.0222 0.0313 113 TYR C CZ 4228 O OH . TYR C 113 ? 0.1622 0.2160 0.2020 -0.0344 -0.0209 0.0304 113 TYR C OH 4229 N N . MET C 114 ? 0.1717 0.2449 0.2508 -0.0395 -0.0239 0.0307 114 MET C N 4230 C CA . MET C 114 ? 0.0430 0.1186 0.1341 -0.0424 -0.0203 0.0299 114 MET C CA 4231 C C . MET C 114 ? 0.0268 0.1003 0.1186 -0.0419 -0.0138 0.0346 114 MET C C 4232 O O . MET C 114 ? 0.1474 0.2268 0.2524 -0.0424 -0.0076 0.0362 114 MET C O 4233 C CB . MET C 114 ? 0.1457 0.2338 0.2569 -0.0441 -0.0198 0.0251 114 MET C CB 4234 C CG . MET C 114 ? 0.1419 0.2322 0.2693 -0.0486 -0.0153 0.0217 114 MET C CG 4235 S SD . MET C 114 ? 0.1868 0.2943 0.3407 -0.0514 -0.0173 0.0107 114 MET C SD 4236 C CE . MET C 114 ? 0.0988 0.2180 0.2633 -0.0491 -0.0140 0.0119 114 MET C CE 4237 N N . PRO C 115 ? 0.0955 0.1614 0.1742 -0.0405 -0.0144 0.0364 115 PRO C N 4238 C CA . PRO C 115 ? 0.1136 0.1787 0.1922 -0.0388 -0.0083 0.0404 115 PRO C CA 4239 C C . PRO C 115 ? 0.2558 0.3187 0.3435 -0.0412 -0.0016 0.0415 115 PRO C C 4240 O O . PRO C 115 ? 0.1183 0.1793 0.2089 -0.0442 -0.0043 0.0379 115 PRO C O 4241 C CB . PRO C 115 ? 0.0832 0.1433 0.1470 -0.0370 -0.0126 0.0391 115 PRO C CB 4242 C CG . PRO C 115 ? 0.0523 0.1076 0.1106 -0.0391 -0.0177 0.0355 115 PRO C CG 4243 C CD . PRO C 115 ? 0.1538 0.2126 0.2187 -0.0403 -0.0195 0.0342 115 PRO C CD 4244 N N . SER C 116 ? 0.1403 0.2018 0.2316 -0.0392 0.0089 0.0470 116 SER C N 4245 C CA . SER C 116 ? 0.0586 0.1130 0.1540 -0.0405 0.0183 0.0494 116 SER C CA 4246 C C . SER C 116 ? 0.1299 0.1785 0.2094 -0.0370 0.0170 0.0513 116 SER C C 4247 O O . SER C 116 ? 0.1048 0.1542 0.1723 -0.0317 0.0171 0.0541 116 SER C O 4248 C CB . SER C 116 ? 0.0818 0.1323 0.1843 -0.0386 0.0341 0.0559 116 SER C CB 4249 O OG . SER C 116 ? 0.1971 0.2372 0.3030 -0.0400 0.0452 0.0582 116 SER C OG 4250 N N . ILE C 117 ? 0.1474 0.1914 0.2271 -0.0397 0.0160 0.0489 117 ILE C N 4251 C CA . ILE C 117 ? 0.1067 0.1473 0.1729 -0.0371 0.0133 0.0491 117 ILE C CA 4252 C C . ILE C 117 ? 0.2480 0.2773 0.3119 -0.0361 0.0241 0.0535 117 ILE C C 4253 O O . ILE C 117 ? 0.2062 0.2325 0.2824 -0.0411 0.0279 0.0515 117 ILE C O 4254 C CB . ILE C 117 ? 0.1300 0.1740 0.1930 -0.0402 0.0000 0.0418 117 ILE C CB 4255 C CG1 . ILE C 117 ? 0.1077 0.1565 0.1662 -0.0393 -0.0078 0.0389 117 ILE C CG1 4256 C CG2 . ILE C 117 ? 0.0332 0.0747 0.0865 -0.0389 -0.0017 0.0409 117 ILE C CG2 4257 C CD1 . ILE C 117 ? 0.1289 0.1750 0.1793 -0.0404 -0.0157 0.0342 117 ILE C CD1 4258 N N . ARG C 118 ? 0.2369 0.2585 0.2819 -0.0269 0.0290 0.0584 118 ARG C N 4259 C CA . ARG C 118 ? 0.1175 0.1254 0.1525 -0.0222 0.0373 0.0621 118 ARG C CA 4260 C C . ARG C 118 ? 0.1200 0.1316 0.1456 -0.0208 0.0262 0.0565 118 ARG C C 4261 O O . ARG C 118 ? 0.1622 0.1818 0.1781 -0.0145 0.0166 0.0516 118 ARG C O 4262 C CB . ARG C 118 ? 0.1128 0.1067 0.1276 -0.0061 0.0495 0.0697 118 ARG C CB 4263 C CG . ARG C 118 ? 0.2226 0.1989 0.2230 0.0010 0.0597 0.0743 118 ARG C CG 4264 C CD . ARG C 118 ? 0.2648 0.2240 0.2405 0.0200 0.0731 0.0827 118 ARG C CD 4265 N NE . ARG C 118 ? 0.4293 0.3687 0.3901 0.0272 0.0848 0.0879 118 ARG C NE 4266 C CZ . ARG C 118 ? 0.5506 0.4678 0.4904 0.0425 0.1025 0.0975 118 ARG C CZ 4267 N NH1 . ARG C 118 ? 0.4434 0.3564 0.3754 0.0521 0.1103 0.1027 118 ARG C NH1 4268 N NH2 . ARG C 118 ? 0.4354 0.3329 0.3608 0.0488 0.1134 0.1021 118 ARG C NH2 4269 N N . GLN C 119 ? 0.0812 0.0875 0.1110 -0.0267 0.0281 0.0561 119 GLN C N 4270 C CA . GLN C 119 ? 0.1721 0.1830 0.1957 -0.0269 0.0177 0.0503 119 GLN C CA 4271 C C . GLN C 119 ? 0.2288 0.2278 0.2499 -0.0281 0.0242 0.0526 119 GLN C C 4272 O O . GLN C 119 ? 0.2524 0.2437 0.2854 -0.0345 0.0337 0.0554 119 GLN C O 4273 C CB . GLN C 119 ? 0.1986 0.2234 0.2367 -0.0384 0.0051 0.0428 119 GLN C CB 4274 C CG . GLN C 119 ? 0.0819 0.1131 0.1144 -0.0387 -0.0047 0.0365 119 GLN C CG 4275 C CD . GLN C 119 ? 0.1669 0.2033 0.1997 -0.0407 -0.0150 0.0301 119 GLN C CD 4276 O OE1 . GLN C 119 ? 0.2779 0.3125 0.3146 -0.0423 -0.0157 0.0304 119 GLN C OE1 4277 N NE2 . GLN C 119 ? 0.1899 0.2295 0.2157 -0.0390 -0.0196 0.0250 119 GLN C NE2 4289 N N . PHE C 121 ? 0.0878 0.1713 0.0158 0.0369 0.0136 -0.0013 121 PHE C N 4290 C CA . PHE C 121 ? 0.1993 0.2826 0.1233 0.0265 0.0110 -0.0063 121 PHE C CA 4291 C C . PHE C 121 ? 0.1462 0.2221 0.0671 0.0251 0.0183 -0.0101 121 PHE C C 4292 O O . PHE C 121 ? 0.1584 0.2288 0.0820 0.0293 0.0254 -0.0084 121 PHE C O 4293 C CB . PHE C 121 ? 0.1385 0.2243 0.0667 0.0158 0.0066 -0.0052 121 PHE C CB 4294 C CG . PHE C 121 ? 0.2481 0.3411 0.1800 0.0167 -0.0003 -0.0010 121 PHE C CG 4295 C CD1 . PHE C 121 ? 0.0924 0.1902 0.0222 0.0123 -0.0075 -0.0027 121 PHE C CD1 4296 C CD2 . PHE C 121 ? 0.1399 0.2344 0.0787 0.0223 0.0010 0.0048 121 PHE C CD2 4297 C CE1 . PHE C 121 ? 0.1612 0.2646 0.0976 0.0135 -0.0125 0.0012 121 PHE C CE1 4298 C CE2 . PHE C 121 ? 0.1795 0.2802 0.1216 0.0236 -0.0049 0.0089 121 PHE C CE2 4299 C CZ . PHE C 121 ? 0.2227 0.3277 0.1614 0.0192 -0.0120 0.0072 121 PHE C CZ 4300 N N . SER C 122 ? 0.1131 0.1885 0.0287 0.0194 0.0167 -0.0150 122 SER C N 4301 C CA . SER C 122 ? 0.1044 0.1724 0.0158 0.0159 0.0233 -0.0193 122 SER C CA 4302 C C . SER C 122 ? 0.2202 0.2862 0.1318 0.0024 0.0214 -0.0213 122 SER C C 4303 O O . SER C 122 ? 0.1314 0.2019 0.0410 -0.0055 0.0144 -0.0230 122 SER C O 4304 C CB . SER C 122 ? 0.0989 0.1677 0.0101 0.0172 0.0212 -0.0225 122 SER C CB 4305 O OG . SER C 122 ? 0.2170 0.2793 0.1229 0.0105 0.0258 -0.0273 122 SER C OG 4306 N N . CYS C 123 ? 0.1849 0.2440 0.0985 -0.0005 0.0276 -0.0210 123 CYS C N 4307 C CA . CYS C 123 ? 0.2002 0.2569 0.1135 -0.0137 0.0264 -0.0229 123 CYS C CA 4308 C C . CYS C 123 ? 0.1817 0.2279 0.0945 -0.0157 0.0357 -0.0240 123 CYS C C 4309 O O . CYS C 123 ? 0.2574 0.2984 0.1706 -0.0063 0.0430 -0.0228 123 CYS C O 4310 C CB . CYS C 123 ? 0.1657 0.2302 0.0858 -0.0180 0.0195 -0.0185 123 CYS C CB 4311 S SG . CYS C 123 ? 0.2198 0.2846 0.1488 -0.0096 0.0233 -0.0119 123 CYS C SG 4312 N N . ASP C 124 ? 0.1892 0.2323 0.1009 -0.0283 0.0354 -0.0261 124 ASP C N 4313 C CA . ASP C 124 ? 0.3100 0.3420 0.2196 -0.0323 0.0442 -0.0279 124 ASP C CA 4314 C C . ASP C 124 ? 0.3077 0.3387 0.2245 -0.0289 0.0478 -0.0229 124 ASP C C 4315 O O . ASP C 124 ? 0.2349 0.2713 0.1573 -0.0354 0.0433 -0.0200 124 ASP C O 4316 C CB . ASP C 124 ? 0.2689 0.2977 0.1737 -0.0479 0.0424 -0.0320 124 ASP C CB 4317 C CG . ASP C 124 ? 0.3096 0.3247 0.2089 -0.0523 0.0523 -0.0356 124 ASP C CG 4318 O OD1 . ASP C 124 ? 0.3320 0.3403 0.2320 -0.0429 0.0606 -0.0343 124 ASP C OD1 4319 O OD2 . ASP C 124 ? 0.2855 0.2962 0.1795 -0.0650 0.0521 -0.0395 124 ASP C OD2 4320 N N . VAL C 125 ? 0.3041 0.3284 0.2209 -0.0186 0.0560 -0.0217 125 VAL C N 4321 C CA . VAL C 125 ? 0.1814 0.2040 0.1048 -0.0141 0.0603 -0.0169 125 VAL C CA 4322 C C . VAL C 125 ? 0.1895 0.1998 0.1099 -0.0203 0.0691 -0.0190 125 VAL C C 4323 O O . VAL C 125 ? 0.2980 0.3060 0.2232 -0.0198 0.0728 -0.0156 125 VAL C O 4324 C CB . VAL C 125 ? 0.2693 0.2929 0.1949 0.0020 0.0633 -0.0134 125 VAL C CB 4325 C CG1 . VAL C 125 ? 0.2496 0.2700 0.1810 0.0067 0.0687 -0.0088 125 VAL C CG1 4326 C CG2 . VAL C 125 ? 0.1916 0.2269 0.1198 0.0073 0.0545 -0.0112 125 VAL C CG2 4327 N N . SER C 126 ? 0.3614 0.3633 0.2735 -0.0265 0.0729 -0.0246 126 SER C N 4328 C CA . SER C 126 ? 0.3313 0.3199 0.2389 -0.0331 0.0818 -0.0272 126 SER C CA 4329 C C . SER C 126 ? 0.4257 0.4160 0.3378 -0.0443 0.0797 -0.0253 126 SER C C 4330 O O . SER C 126 ? 0.2904 0.2901 0.2051 -0.0533 0.0708 -0.0249 126 SER C O 4331 C CB . SER C 126 ? 0.3054 0.2856 0.2029 -0.0405 0.0846 -0.0338 126 SER C CB 4332 O OG . SER C 126 ? 0.3016 0.2873 0.1975 -0.0539 0.0767 -0.0362 126 SER C OG 4333 N N . GLY C 127 ? 0.3675 0.3490 0.2806 -0.0438 0.0878 -0.0238 127 GLY C N 4334 C CA . GLY C 127 ? 0.3168 0.2991 0.2338 -0.0550 0.0869 -0.0222 127 GLY C CA 4335 C C . GLY C 127 ? 0.3666 0.3598 0.2948 -0.0497 0.0827 -0.0154 127 GLY C C 4336 O O . GLY C 127 ? 0.2225 0.2184 0.1558 -0.0579 0.0816 -0.0130 127 GLY C O 4337 N N . VAL C 128 ? 0.3706 0.3702 0.3029 -0.0362 0.0805 -0.0122 128 VAL C N 4338 C CA . VAL C 128 ? 0.3129 0.3226 0.2553 -0.0301 0.0765 -0.0057 128 VAL C CA 4339 C C . VAL C 128 ? 0.4072 0.4115 0.3541 -0.0295 0.0837 -0.0024 128 VAL C C 4340 O O . VAL C 128 ? 0.3021 0.3149 0.2580 -0.0300 0.0803 0.0026 128 VAL C O 4341 C CB . VAL C 128 ? 0.3659 0.3801 0.3099 -0.0146 0.0752 -0.0032 128 VAL C CB 4342 C CG1 . VAL C 128 ? 0.1718 0.1745 0.1113 -0.0041 0.0854 -0.0039 128 VAL C CG1 4343 C CG2 . VAL C 128 ? 0.1945 0.2194 0.1486 -0.0093 0.0706 0.0033 128 VAL C CG2 4374 N N . GLY C 133 ? 0.4035 0.0680 0.1848 -0.0488 -0.0293 -0.0260 133 GLY C N 4375 C CA . GLY C 133 ? 0.3859 0.0652 0.1703 -0.0407 -0.0317 -0.0115 133 GLY C CA 4376 C C . GLY C 133 ? 0.4234 0.1104 0.1980 -0.0300 -0.0311 -0.0081 133 GLY C C 4377 O O . GLY C 133 ? 0.4705 0.1521 0.2351 -0.0281 -0.0287 -0.0172 133 GLY C O 4378 N N . ALA C 134 ? 0.4117 0.1113 0.1890 -0.0229 -0.0332 0.0052 134 ALA C N 4379 C CA . ALA C 134 ? 0.4527 0.1625 0.2217 -0.0129 -0.0337 0.0101 134 ALA C CA 4380 C C . ALA C 134 ? 0.5586 0.2936 0.3254 -0.0159 -0.0443 0.0104 134 ALA C C 4381 O O . ALA C 134 ? 0.5446 0.2899 0.3182 -0.0237 -0.0507 0.0108 134 ALA C O 4382 C CB . ALA C 134 ? 0.3582 0.0692 0.1316 -0.0032 -0.0293 0.0238 134 ALA C CB 4383 N N . THR C 135 ? 0.2897 0.0348 0.0471 -0.0096 -0.0459 0.0104 135 THR C N 4384 C CA . THR C 135 ? 0.4133 0.1825 0.1687 -0.0110 -0.0555 0.0126 135 THR C CA 4385 C C . THR C 135 ? 0.4004 0.1822 0.1639 -0.0013 -0.0535 0.0197 135 THR C C 4386 O O . THR C 135 ? 0.3268 0.1068 0.0820 0.0065 -0.0500 0.0196 135 THR C O 4387 C CB . THR C 135 ? 0.4452 0.2209 0.1910 -0.0155 -0.0592 -0.0003 135 THR C CB 4388 O OG1 . THR C 135 ? 0.4097 0.1766 0.1582 -0.0265 -0.0597 -0.0115 135 THR C OG1 4389 C CG2 . THR C 135 ? 0.3829 0.1843 0.1339 -0.0165 -0.0676 0.0033 135 THR C CG2 4390 N N . CYS C 136 ? 0.4233 0.2209 0.2095 -0.0032 -0.0541 0.0209 136 CYS C N 4391 C CA . CYS C 136 ? 0.4138 0.2287 0.2164 0.0028 -0.0505 0.0217 136 CYS C CA 4392 C C . CYS C 136 ? 0.3967 0.2308 0.2114 0.0001 -0.0546 0.0205 136 CYS C C 4393 O O . CYS C 136 ? 0.4390 0.2818 0.2647 -0.0074 -0.0586 0.0204 136 CYS C O 4394 C CB . CYS C 136 ? 0.3739 0.1964 0.1919 0.0016 -0.0478 0.0230 136 CYS C CB 4395 S SG . CYS C 136 ? 0.4893 0.3346 0.3268 0.0064 -0.0438 0.0237 136 CYS C SG 4396 N N . ARG C 137 ? 0.3531 0.1938 0.1660 0.0066 -0.0527 0.0205 137 ARG C N 4397 C CA . ARG C 137 ? 0.3172 0.1759 0.1401 0.0052 -0.0553 0.0203 137 ARG C CA 4398 C C . ARG C 137 ? 0.3124 0.1885 0.1553 0.0074 -0.0514 0.0220 137 ARG C C 4399 O O . ARG C 137 ? 0.2286 0.1057 0.0719 0.0144 -0.0464 0.0230 137 ARG C O 4400 C CB . ARG C 137 ? 0.4576 0.3140 0.2652 0.0107 -0.0555 0.0188 137 ARG C CB 4401 C CG . ARG C 137 ? 0.8495 0.7211 0.6600 0.0073 -0.0599 0.0174 137 ARG C CG 4402 C CD . ARG C 137 ? 0.9748 0.8436 0.7671 0.0123 -0.0603 0.0143 137 ARG C CD 4403 N NE . ARG C 137 ? 0.9987 0.8701 0.7919 0.0223 -0.0550 0.0166 137 ARG C NE 4404 C CZ . ARG C 137 ? 0.8906 0.7466 0.6686 0.0297 -0.0507 0.0167 137 ARG C CZ 4405 N NH1 . ARG C 137 ? 0.8199 0.6555 0.5790 0.0279 -0.0507 0.0143 137 ARG C NH1 4406 N NH2 . ARG C 137 ? 0.7922 0.6534 0.5731 0.0387 -0.0458 0.0194 137 ARG C NH2 4407 N N . ILE C 138 ? 0.3216 0.2113 0.1801 0.0010 -0.0533 0.0227 138 ILE C N 4408 C CA . ILE C 138 ? 0.3150 0.2207 0.1910 0.0015 -0.0496 0.0242 138 ILE C CA 4409 C C . ILE C 138 ? 0.3590 0.2804 0.2426 0.0009 -0.0501 0.0253 138 ILE C C 4410 O O . ILE C 138 ? 0.2652 0.1910 0.1507 -0.0047 -0.0537 0.0258 138 ILE C O 4411 C CB . ILE C 138 ? 0.3347 0.2439 0.2235 -0.0052 -0.0497 0.0244 138 ILE C CB 4412 C CG1 . ILE C 138 ? 0.3687 0.2659 0.2516 -0.0038 -0.0484 0.0235 138 ILE C CG1 4413 C CG2 . ILE C 138 ? 0.2292 0.1552 0.1346 -0.0057 -0.0462 0.0257 138 ILE C CG2 4414 C CD1 . ILE C 138 ? 0.2375 0.1373 0.1304 -0.0105 -0.0496 0.0234 138 ILE C CD1 4415 N N . LYS C 139 ? 0.2882 0.2189 0.1759 0.0066 -0.0462 0.0264 139 LYS C N 4416 C CA . LYS C 139 ? 0.1948 0.1401 0.0878 0.0071 -0.0462 0.0277 139 LYS C CA 4417 C C . LYS C 139 ? 0.1760 0.1361 0.0864 0.0041 -0.0431 0.0297 139 LYS C C 4418 O O . LYS C 139 ? 0.2048 0.1686 0.1205 0.0073 -0.0390 0.0304 139 LYS C O 4419 C CB . LYS C 139 ? 0.2839 0.2293 0.1675 0.0158 -0.0444 0.0277 139 LYS C CB 4420 C CG . LYS C 139 ? 0.2702 0.2316 0.1585 0.0173 -0.0441 0.0292 139 LYS C CG 4421 C CD . LYS C 139 ? 0.2310 0.1920 0.1095 0.0266 -0.0419 0.0294 139 LYS C CD 4422 C CE . LYS C 139 ? 0.2197 0.1990 0.1064 0.0285 -0.0401 0.0316 139 LYS C CE 4423 N NZ . LYS C 139 ? 0.2627 0.2426 0.1409 0.0380 -0.0375 0.0323 139 LYS C NZ 4424 N N . ILE C 140 ? 0.2935 0.2621 0.2117 -0.0021 -0.0449 0.0310 140 ILE C N 4425 C CA . ILE C 140 ? 0.1737 0.1550 0.1069 -0.0058 -0.0420 0.0330 140 ILE C CA 4426 C C . ILE C 140 ? 0.1841 0.1792 0.1215 -0.0066 -0.0421 0.0353 140 ILE C C 4427 O O . ILE C 140 ? 0.1569 0.1532 0.0898 -0.0090 -0.0456 0.0356 140 ILE C O 4428 C CB . ILE C 140 ? 0.2468 0.2254 0.1872 -0.0133 -0.0433 0.0331 140 ILE C CB 4429 C CG1 . ILE C 140 ? 0.3169 0.2844 0.2548 -0.0128 -0.0429 0.0310 140 ILE C CG1 4430 C CG2 . ILE C 140 ? 0.0775 0.0685 0.0319 -0.0172 -0.0405 0.0353 140 ILE C CG2 4431 C CD1 . ILE C 140 ? 0.2807 0.2446 0.2236 -0.0198 -0.0448 0.0309 140 ILE C CD1 4432 N N . GLY C 141 ? 0.1216 0.1278 0.0674 -0.0050 -0.0383 0.0372 141 GLY C N 4433 C CA . GLY C 141 ? 0.1564 0.1765 0.1076 -0.0064 -0.0378 0.0398 141 GLY C CA 4434 C C . GLY C 141 ? 0.1592 0.1901 0.1215 -0.0067 -0.0335 0.0421 141 GLY C C 4435 O O . GLY C 141 ? 0.1796 0.2082 0.1453 -0.0053 -0.0309 0.0414 141 GLY C O 4436 N N . SER C 142 ? 0.0744 0.1176 0.0420 -0.0087 -0.0329 0.0449 142 SER C N 4437 C CA . SER C 142 ? 0.1303 0.1841 0.1076 -0.0092 -0.0292 0.0474 142 SER C CA 4438 C C . SER C 142 ? 0.1558 0.2118 0.1303 -0.0021 -0.0267 0.0474 142 SER C C 4439 O O . SER C 142 ? 0.1390 0.1953 0.1053 0.0033 -0.0276 0.0470 142 SER C O 4440 C CB . SER C 142 ? 0.0731 0.1395 0.0546 -0.0119 -0.0293 0.0508 142 SER C CB 4441 O OG . SER C 142 ? 0.1112 0.1878 0.1003 -0.0117 -0.0260 0.0535 142 SER C OG 4442 N N . TRP C 143 ? 0.0646 0.1225 0.0458 -0.0022 -0.0235 0.0480 143 TRP C N 4443 C CA . TRP C 143 ? 0.1120 0.1727 0.0911 0.0043 -0.0209 0.0486 143 TRP C CA 4444 C C . TRP C 143 ? 0.1245 0.1992 0.1064 0.0064 -0.0193 0.0521 143 TRP C C 4445 O O . TRP C 143 ? 0.0729 0.1503 0.0492 0.0131 -0.0183 0.0527 143 TRP C O 4446 C CB . TRP C 143 ? 0.0458 0.1054 0.0311 0.0034 -0.0183 0.0486 143 TRP C CB 4447 C CG . TRP C 143 ? 0.1072 0.1659 0.0879 0.0106 -0.0160 0.0490 143 TRP C CG 4448 C CD1 . TRP C 143 ? 0.1703 0.2385 0.1562 0.0130 -0.0127 0.0519 143 TRP C CD1 4449 C CD2 . TRP C 143 ? 0.1762 0.2240 0.1460 0.0165 -0.0166 0.0469 143 TRP C CD2 4450 N NE1 . TRP C 143 ? 0.1972 0.2617 0.1764 0.0203 -0.0110 0.0521 143 TRP C NE1 4451 C CE2 . TRP C 143 ? 0.2164 0.2679 0.1853 0.0227 -0.0132 0.0489 143 TRP C CE2 4452 C CE3 . TRP C 143 ? 0.1651 0.2002 0.1253 0.0171 -0.0198 0.0438 143 TRP C CE3 4453 C CZ2 . TRP C 143 ? 0.2337 0.2762 0.1921 0.0299 -0.0124 0.0481 143 TRP C CZ2 4454 C CZ3 . TRP C 143 ? 0.1966 0.2218 0.1459 0.0238 -0.0194 0.0426 143 TRP C CZ3 4455 C CH2 . TRP C 143 ? 0.2670 0.2959 0.2155 0.0303 -0.0155 0.0448 143 TRP C CH2 4456 N N . THR C 144 ? 0.1637 0.2472 0.1537 0.0009 -0.0190 0.0545 144 THR C N 4457 C CA . THR C 144 ? 0.0659 0.1635 0.0601 0.0022 -0.0171 0.0583 144 THR C CA 4458 C C . THR C 144 ? 0.1478 0.2533 0.1426 -0.0008 -0.0189 0.0604 144 THR C C 4459 O O . THR C 144 ? 0.1645 0.2821 0.1619 0.0003 -0.0177 0.0637 144 THR C O 4460 C CB . THR C 144 ? 0.1584 0.2623 0.1629 -0.0011 -0.0143 0.0608 144 THR C CB 4461 O OG1 . THR C 144 ? 0.1413 0.2452 0.1525 -0.0087 -0.0151 0.0613 144 THR C OG1 4462 C CG2 . THR C 144 ? 0.0594 0.1565 0.0638 0.0011 -0.0128 0.0591 144 THR C CG2 4463 N N . HIS C 145 ? 0.0639 0.1633 0.0563 -0.0047 -0.0218 0.0588 145 HIS C N 4464 C CA . HIS C 145 ? 0.0421 0.1497 0.0350 -0.0077 -0.0236 0.0611 145 HIS C CA 4465 C C . HIS C 145 ? 0.1006 0.2066 0.0829 -0.0041 -0.0270 0.0593 145 HIS C C 4466 O O . HIS C 145 ? 0.1867 0.2815 0.1628 -0.0042 -0.0294 0.0561 145 HIS C O 4467 C CB . HIS C 145 ? 0.0744 0.1791 0.0728 -0.0152 -0.0245 0.0616 145 HIS C CB 4468 C CG . HIS C 145 ? 0.0945 0.2028 0.1030 -0.0193 -0.0218 0.0638 145 HIS C CG 4469 N ND1 . HIS C 145 ? 0.1271 0.2475 0.1415 -0.0213 -0.0205 0.0680 145 HIS C ND1 4470 C CD2 . HIS C 145 ? 0.0961 0.1979 0.1096 -0.0219 -0.0205 0.0624 145 HIS C CD2 4471 C CE1 . HIS C 145 ? 0.1564 0.2767 0.1786 -0.0250 -0.0185 0.0690 145 HIS C CE1 4472 N NE2 . HIS C 145 ? 0.0910 0.2004 0.1128 -0.0255 -0.0185 0.0656 145 HIS C NE2 4473 N N . HIS C 146 ? 0.1352 0.2527 0.1150 -0.0011 -0.0273 0.0614 146 HIS C N 4474 C CA . HIS C 146 ? 0.1400 0.2576 0.1093 0.0023 -0.0308 0.0595 146 HIS C CA 4475 C C . HIS C 146 ? 0.1920 0.3115 0.1606 -0.0035 -0.0343 0.0600 146 HIS C C 4476 O O . HIS C 146 ? 0.1449 0.2645 0.1209 -0.0096 -0.0337 0.0618 146 HIS C O 4477 C CB . HIS C 146 ? 0.1006 0.2308 0.0669 0.0080 -0.0301 0.0614 146 HIS C CB 4478 C CG . HIS C 146 ? 0.2226 0.3683 0.1972 0.0049 -0.0284 0.0663 146 HIS C CG 4479 N ND1 . HIS C 146 ? 0.1127 0.2661 0.0892 -0.0002 -0.0306 0.0684 146 HIS C ND1 4480 C CD2 . HIS C 146 ? 0.1740 0.3292 0.1555 0.0061 -0.0249 0.0698 146 HIS C CD2 4481 C CE1 . HIS C 146 ? 0.2054 0.3717 0.1892 -0.0020 -0.0285 0.0730 146 HIS C CE1 4482 N NE2 . HIS C 146 ? 0.2382 0.4057 0.2252 0.0016 -0.0251 0.0738 146 HIS C NE2 4483 N N . SER C 147 ? 0.1748 0.2962 0.1339 -0.0014 -0.0380 0.0583 147 SER C N 4484 C CA . SER C 147 ? 0.2433 0.3650 0.1996 -0.0067 -0.0420 0.0580 147 SER C CA 4485 C C . SER C 147 ? 0.2553 0.3909 0.2187 -0.0119 -0.0420 0.0626 147 SER C C 4486 O O . SER C 147 ? 0.2570 0.3928 0.2205 -0.0172 -0.0446 0.0633 147 SER C O 4487 C CB . SER C 147 ? 0.1132 0.2344 0.0566 -0.0034 -0.0464 0.0547 147 SER C CB 4488 O OG . SER C 147 ? 0.2355 0.3705 0.1763 0.0007 -0.0463 0.0560 147 SER C OG 4489 N N . ARG C 148 ? 0.2409 0.3883 0.2100 -0.0105 -0.0391 0.0661 148 ARG C N 4490 C CA . ARG C 148 ? 0.2346 0.3948 0.2106 -0.0155 -0.0389 0.0710 148 ARG C CA 4491 C C . ARG C 148 ? 0.1775 0.3328 0.1636 -0.0206 -0.0360 0.0732 148 ARG C C 4492 O O . ARG C 148 ? 0.2154 0.3781 0.2073 -0.0254 -0.0358 0.0772 148 ARG C O 4493 C CB . ARG C 148 ? 0.1714 0.3474 0.1485 -0.0124 -0.0376 0.0742 148 ARG C CB 4494 C CG . ARG C 148 ? 0.2901 0.4730 0.2568 -0.0077 -0.0408 0.0722 148 ARG C CG 4495 C CD . ARG C 148 ? 0.5264 0.7270 0.4947 -0.0053 -0.0397 0.0761 148 ARG C CD 4496 N NE . ARG C 148 ? 0.5853 0.7865 0.5566 -0.0002 -0.0358 0.0769 148 ARG C NE 4497 C CZ . ARG C 148 ? 0.6054 0.8133 0.5862 -0.0018 -0.0322 0.0814 148 ARG C CZ 4498 N NH1 . ARG C 148 ? 0.5239 0.7376 0.5119 -0.0083 -0.0320 0.0854 148 ARG C NH1 4499 N NH2 . ARG C 148 ? 0.4558 0.6646 0.4385 0.0029 -0.0289 0.0820 148 ARG C NH2 4500 N N . GLU C 149 ? 0.1958 0.3388 0.1836 -0.0194 -0.0339 0.0705 149 GLU C N 4501 C CA . GLU C 149 ? 0.2205 0.3584 0.2173 -0.0240 -0.0313 0.0718 149 GLU C CA 4502 C C . GLU C 149 ? 0.2231 0.3471 0.2186 -0.0269 -0.0328 0.0688 149 GLU C C 4503 O O . GLU C 149 ? 0.0639 0.1862 0.0646 -0.0322 -0.0327 0.0704 149 GLU C O 4504 C CB . GLU C 149 ? 0.0465 0.1840 0.0479 -0.0211 -0.0276 0.0717 149 GLU C CB 4505 C CG . GLU C 149 ? 0.0489 0.2011 0.0538 -0.0197 -0.0258 0.0758 149 GLU C CG 4506 C CD . GLU C 149 ? 0.2694 0.4226 0.2778 -0.0164 -0.0225 0.0760 149 GLU C CD 4507 O OE1 . GLU C 149 ? 0.1489 0.2917 0.1576 -0.0154 -0.0213 0.0730 149 GLU C OE1 4508 O OE2 . GLU C 149 ? 0.2388 0.4041 0.2496 -0.0148 -0.0211 0.0795 149 GLU C OE2 4509 N N . ILE C 150 ? 0.1404 0.2545 0.1287 -0.0232 -0.0342 0.0646 150 ILE C N 4510 C CA . ILE C 150 ? 0.1297 0.2312 0.1155 -0.0259 -0.0361 0.0620 150 ILE C CA 4511 C C . ILE C 150 ? 0.2627 0.3602 0.2375 -0.0236 -0.0403 0.0592 150 ILE C C 4512 O O . ILE C 150 ? 0.2178 0.3146 0.1858 -0.0179 -0.0407 0.0570 150 ILE C O 4513 C CB . ILE C 150 ? 0.2269 0.3169 0.2152 -0.0248 -0.0338 0.0592 150 ILE C CB 4514 C CG1 . ILE C 150 ? 0.0942 0.1872 0.0932 -0.0286 -0.0305 0.0615 150 ILE C CG1 4515 C CG2 . ILE C 150 ? 0.1200 0.1968 0.1040 -0.0267 -0.0364 0.0562 150 ILE C CG2 4516 C CD1 . ILE C 150 ? 0.1391 0.2233 0.1411 -0.0280 -0.0284 0.0589 150 ILE C CD1 4517 N N . SER C 151 ? 0.1141 0.2097 0.0867 -0.0281 -0.0435 0.0594 151 SER C N 4518 C CA . SER C 151 ? 0.2787 0.3678 0.2408 -0.0271 -0.0478 0.0562 151 SER C CA 4519 C C . SER C 151 ? 0.1589 0.2334 0.1210 -0.0298 -0.0484 0.0542 151 SER C C 4520 O O . SER C 151 ? 0.1850 0.2583 0.1549 -0.0343 -0.0470 0.0563 151 SER C O 4521 C CB . SER C 151 ? 0.1199 0.2194 0.0782 -0.0303 -0.0518 0.0578 151 SER C CB 4522 O OG . SER C 151 ? 0.3941 0.4943 0.3582 -0.0366 -0.0522 0.0607 151 SER C OG 4523 N N . VAL C 152 ? 0.1091 0.1724 0.0622 -0.0269 -0.0506 0.0503 152 VAL C N 4524 C CA . VAL C 152 ? 0.2765 0.3258 0.2288 -0.0294 -0.0515 0.0485 152 VAL C CA 4525 C C . VAL C 152 ? 0.2853 0.3316 0.2287 -0.0322 -0.0567 0.0473 152 VAL C C 4526 O O . VAL C 152 ? 0.4004 0.4469 0.3333 -0.0295 -0.0598 0.0448 152 VAL C O 4527 C CB . VAL C 152 ? 0.3208 0.3581 0.2709 -0.0247 -0.0494 0.0454 152 VAL C CB 4528 C CG1 . VAL C 152 ? 0.3897 0.4299 0.3509 -0.0246 -0.0445 0.0467 152 VAL C CG1 4529 C CG2 . VAL C 152 ? 0.3632 0.4001 0.3035 -0.0181 -0.0503 0.0431 152 VAL C CG2 4613 N N . TYR C 164 ? 0.2964 0.3108 0.1970 -0.1077 -0.0895 -0.0274 164 TYR C N 4614 C CA . TYR C 164 ? 0.2931 0.3307 0.2040 -0.0979 -0.0900 -0.0301 164 TYR C CA 4615 C C . TYR C 164 ? 0.2461 0.2709 0.1623 -0.1069 -0.0900 -0.0219 164 TYR C C 4616 O O . TYR C 164 ? 0.3588 0.3973 0.2838 -0.1002 -0.0901 -0.0234 164 TYR C O 4617 C CB . TYR C 164 ? 0.3637 0.3876 0.2790 -0.0794 -0.0857 -0.0452 164 TYR C CB 4618 C CG . TYR C 164 ? 0.5294 0.5628 0.4392 -0.0699 -0.0855 -0.0539 164 TYR C CG 4619 C CD1 . TYR C 164 ? 0.5751 0.6510 0.4824 -0.0703 -0.0900 -0.0506 164 TYR C CD1 4620 C CD2 . TYR C 164 ? 0.6326 0.6320 0.5393 -0.0607 -0.0809 -0.0653 164 TYR C CD2 4621 C CE1 . TYR C 164 ? 0.6654 0.7500 0.5674 -0.0615 -0.0899 -0.0585 164 TYR C CE1 4622 C CE2 . TYR C 164 ? 0.6648 0.6722 0.5660 -0.0520 -0.0807 -0.0732 164 TYR C CE2 4623 C CZ . TYR C 164 ? 0.6462 0.6962 0.5451 -0.0523 -0.0853 -0.0697 164 TYR C CZ 4624 O OH . TYR C 164 ? 0.6241 0.6829 0.5175 -0.0435 -0.0854 -0.0774 164 TYR C OH 4625 N N . PHE C 165 ? 0.2715 0.2699 0.1821 -0.1222 -0.0898 -0.0133 165 PHE C N 4626 C CA . PHE C 165 ? 0.2978 0.2809 0.2126 -0.1312 -0.0897 -0.0054 165 PHE C CA 4627 C C . PHE C 165 ? 0.2776 0.3009 0.1959 -0.1384 -0.0947 0.0055 165 PHE C C 4628 O O . PHE C 165 ? 0.3822 0.4337 0.2955 -0.1463 -0.0986 0.0127 165 PHE C O 4629 C CB . PHE C 165 ? 0.2767 0.2191 0.1843 -0.1454 -0.0880 0.0005 165 PHE C CB 4630 C CG . PHE C 165 ? 0.3948 0.3122 0.3071 -0.1519 -0.0867 0.0057 165 PHE C CG 4631 C CD1 . PHE C 165 ? 0.2755 0.1639 0.1941 -0.1418 -0.0823 -0.0034 165 PHE C CD1 4632 C CD2 . PHE C 165 ? 0.3427 0.2661 0.2533 -0.1678 -0.0899 0.0195 165 PHE C CD2 4633 C CE1 . PHE C 165 ? 0.3520 0.2178 0.2752 -0.1474 -0.0811 0.0011 165 PHE C CE1 4634 C CE2 . PHE C 165 ? 0.3874 0.2879 0.3022 -0.1736 -0.0888 0.0242 165 PHE C CE2 4635 C CZ . PHE C 165 ? 0.3251 0.1969 0.2464 -0.1633 -0.0845 0.0151 165 PHE C CZ 4636 N N . SER C 166 ? 0.2539 0.2798 0.1808 -0.1353 -0.0945 0.0064 166 SER C N 4637 C CA . SER C 166 ? 0.2814 0.3446 0.2126 -0.1407 -0.0990 0.0158 166 SER C CA 4638 C C . SER C 166 ? 0.2914 0.3547 0.2167 -0.1604 -0.1021 0.0307 166 SER C C 4639 O O . SER C 166 ? 0.3852 0.4133 0.3083 -0.1697 -0.1003 0.0352 166 SER C O 4640 C CB . SER C 166 ? 0.2444 0.3039 0.1859 -0.1334 -0.0976 0.0133 166 SER C CB 4641 O OG . SER C 166 ? 0.2657 0.3566 0.2108 -0.1402 -0.1018 0.0234 166 SER C OG 4642 N N . GLN C 167 ? 0.3857 0.4888 0.3083 -0.1665 -0.1066 0.0381 167 GLN C N 4643 C CA . GLN C 167 ? 0.4102 0.5194 0.3275 -0.1850 -0.1100 0.0526 167 GLN C CA 4644 C C . GLN C 167 ? 0.2802 0.3902 0.2034 -0.1907 -0.1112 0.0604 167 GLN C C 4645 O O . GLN C 167 ? 0.3331 0.4438 0.2524 -0.2061 -0.1137 0.0726 167 GLN C O 4646 C CB . GLN C 167 ? 0.3469 0.5022 0.2607 -0.1887 -0.1146 0.0576 167 GLN C CB 4647 C CG . GLN C 167 ? 0.4906 0.6884 0.4126 -0.1776 -0.1168 0.0545 167 GLN C CG 4648 C CD . GLN C 167 ? 0.5354 0.7793 0.4541 -0.1819 -0.1214 0.0599 167 GLN C CD 4649 O OE1 . GLN C 167 ? 0.3999 0.6532 0.3131 -0.1974 -0.1243 0.0715 167 GLN C OE1 4650 N NE2 . GLN C 167 ? 0.4731 0.7461 0.3950 -0.1682 -0.1219 0.0513 167 GLN C NE2 4651 N N . TYR C 168 ? 0.3021 0.4116 0.2345 -0.1782 -0.1095 0.0534 168 TYR C N 4652 C CA . TYR C 168 ? 0.2615 0.3750 0.2003 -0.1819 -0.1109 0.0601 168 TYR C CA 4653 C C . TYR C 168 ? 0.3263 0.3936 0.2678 -0.1822 -0.1070 0.0580 168 TYR C C 4654 O O . TYR C 168 ? 0.3456 0.4103 0.2923 -0.1851 -0.1077 0.0630 168 TYR C O 4655 C CB . TYR C 168 ? 0.2484 0.3992 0.1962 -0.1689 -0.1123 0.0554 168 TYR C CB 4656 C CG . TYR C 168 ? 0.3914 0.5891 0.3366 -0.1695 -0.1163 0.0581 168 TYR C CG 4657 C CD1 . TYR C 168 ? 0.2917 0.5104 0.2316 -0.1850 -0.1205 0.0712 168 TYR C CD1 4658 C CD2 . TYR C 168 ? 0.3356 0.5558 0.2833 -0.1547 -0.1159 0.0476 168 TYR C CD2 4659 C CE1 . TYR C 168 ? 0.3042 0.5660 0.2418 -0.1857 -0.1241 0.0736 168 TYR C CE1 4660 C CE2 . TYR C 168 ? 0.3443 0.6074 0.2898 -0.1551 -0.1196 0.0500 168 TYR C CE2 4661 C CZ . TYR C 168 ? 0.3402 0.6242 0.2808 -0.1706 -0.1237 0.0629 168 TYR C CZ 4662 O OH . TYR C 168 ? 0.3092 0.6362 0.2477 -0.1709 -0.1273 0.0649 168 TYR C OH 4663 N N . SER C 169 ? 0.2817 0.3128 0.2197 -0.1791 -0.1030 0.0505 169 SER C N 4664 C CA . SER C 169 ? 0.3449 0.3296 0.2843 -0.1807 -0.0992 0.0488 169 SER C CA 4665 C C . SER C 169 ? 0.2885 0.2581 0.2227 -0.1994 -0.1010 0.0625 169 SER C C 4666 O O . SER C 169 ? 0.2944 0.2790 0.2212 -0.2113 -0.1040 0.0713 169 SER C O 4667 C CB . SER C 169 ? 0.3738 0.3243 0.3093 -0.1745 -0.0946 0.0383 169 SER C CB 4668 O OG . SER C 169 ? 0.3903 0.2953 0.3271 -0.1762 -0.0908 0.0364 169 SER C OG 4680 N N . PHE C 171 ? 0.2579 0.1510 0.2208 0.0322 -0.0260 0.0131 171 PHE C N 4681 C CA . PHE C 171 ? 0.3292 0.2184 0.2928 0.0256 -0.0238 0.0108 171 PHE C CA 4682 C C . PHE C 171 ? 0.2602 0.1495 0.2074 0.0335 -0.0249 0.0158 171 PHE C C 4683 O O . PHE C 171 ? 0.3309 0.2213 0.2628 0.0443 -0.0264 0.0197 171 PHE C O 4684 C CB . PHE C 171 ? 0.3694 0.2458 0.3256 0.0189 -0.0246 0.0063 171 PHE C CB 4685 C CG . PHE C 171 ? 0.3123 0.1938 0.2858 0.0134 -0.0240 0.0046 171 PHE C CG 4686 C CD1 . PHE C 171 ? 0.3445 0.2353 0.3411 0.0051 -0.0178 0.0019 171 PHE C CD1 4687 C CD2 . PHE C 171 ? 0.2939 0.1703 0.2599 0.0170 -0.0286 0.0061 171 PHE C CD2 4688 C CE1 . PHE C 171 ? 0.3130 0.2097 0.3269 0.0024 -0.0161 0.0023 171 PHE C CE1 4689 C CE2 . PHE C 171 ? 0.3663 0.2483 0.3494 0.0126 -0.0285 0.0063 171 PHE C CE2 4690 C CZ . PHE C 171 ? 0.3645 0.2575 0.3726 0.0062 -0.0222 0.0050 171 PHE C CZ 4691 N N . GLU C 172 ? 0.3349 0.2268 0.2855 0.0268 -0.0227 0.0153 172 GLU C N 4692 C CA . GLU C 172 ? 0.4231 0.3268 0.3577 0.0313 -0.0238 0.0201 172 GLU C CA 4693 C C . GLU C 172 ? 0.2156 0.1128 0.1424 0.0210 -0.0219 0.0142 172 GLU C C 4694 O O . GLU C 172 ? 0.2169 0.1090 0.1563 0.0073 -0.0182 0.0059 172 GLU C O 4695 C CB . GLU C 172 ? 0.3732 0.3064 0.3196 0.0284 -0.0223 0.0232 172 GLU C CB 4696 C CG . GLU C 172 ? 0.4467 0.3877 0.4136 0.0103 -0.0166 0.0145 172 GLU C CG 4697 C CD . GLU C 172 ? 0.4914 0.4600 0.4675 0.0055 -0.0148 0.0171 172 GLU C CD 4698 O OE1 . GLU C 172 ? 0.5074 0.4939 0.4736 0.0149 -0.0187 0.0260 172 GLU C OE1 4699 O OE2 . GLU C 172 ? 0.4361 0.4084 0.4285 -0.0076 -0.0088 0.0107 172 GLU C OE2 4700 N N . ILE C 173 ? 0.3505 0.2473 0.2560 0.0286 -0.0234 0.0195 173 ILE C N 4701 C CA . ILE C 173 ? 0.2835 0.1748 0.1798 0.0202 -0.0217 0.0149 173 ILE C CA 4702 C C . ILE C 173 ? 0.3217 0.2410 0.2238 0.0105 -0.0200 0.0149 173 ILE C C 4703 O O . ILE C 173 ? 0.3409 0.2835 0.2396 0.0176 -0.0217 0.0237 173 ILE C O 4704 C CB . ILE C 173 ? 0.2901 0.1652 0.1588 0.0333 -0.0230 0.0209 173 ILE C CB 4705 C CG1 . ILE C 173 ? 0.3661 0.2106 0.2253 0.0393 -0.0242 0.0195 173 ILE C CG1 4706 C CG2 . ILE C 173 ? 0.3107 0.1825 0.1697 0.0251 -0.0209 0.0170 173 ILE C CG2 4707 C CD1 . ILE C 173 ? 0.5123 0.3361 0.3411 0.0514 -0.0231 0.0237 173 ILE C CD1 4708 N N . LEU C 174 ? 0.2642 0.1819 0.1744 -0.0064 -0.0163 0.0055 174 LEU C N 4709 C CA . LEU C 174 ? 0.1808 0.1226 0.0935 -0.0191 -0.0142 0.0040 174 LEU C CA 4710 C C . LEU C 174 ? 0.3118 0.2555 0.2052 -0.0178 -0.0153 0.0069 174 LEU C C 4711 O O . LEU C 174 ? 0.3628 0.3332 0.2506 -0.0191 -0.0165 0.0128 174 LEU C O 4712 C CB . LEU C 174 ? 0.3480 0.2848 0.2772 -0.0388 -0.0078 -0.0077 174 LEU C CB 4713 C CG . LEU C 174 ? 0.2917 0.2261 0.2410 -0.0406 -0.0046 -0.0103 174 LEU C CG 4714 C CD1 . LEU C 174 ? 0.3279 0.2546 0.2911 -0.0587 0.0043 -0.0209 174 LEU C CD1 4715 C CD2 . LEU C 174 ? 0.2353 0.1954 0.1888 -0.0364 -0.0067 -0.0034 174 LEU C CD2 4716 N N . ASP C 175 ? 0.4468 0.3635 0.3300 -0.0155 -0.0147 0.0032 175 ASP C N 4717 C CA . ASP C 175 ? 0.3974 0.3115 0.2618 -0.0147 -0.0146 0.0050 175 ASP C CA 4718 C C . ASP C 175 ? 0.2974 0.1774 0.1491 -0.0094 -0.0141 0.0020 175 ASP C C 4719 O O . ASP C 175 ? 0.4159 0.2764 0.2777 -0.0148 -0.0130 -0.0054 175 ASP C O 4720 C CB . ASP C 175 ? 0.4321 0.3588 0.3023 -0.0345 -0.0113 -0.0026 175 ASP C CB 4721 C CG . ASP C 175 ? 0.5760 0.5118 0.4277 -0.0333 -0.0119 0.0020 175 ASP C CG 4722 O OD1 . ASP C 175 ? 0.6277 0.5711 0.4645 -0.0166 -0.0146 0.0138 175 ASP C OD1 4723 O OD2 . ASP C 175 ? 0.7412 0.6762 0.5928 -0.0487 -0.0089 -0.0057 175 ASP C OD2 4724 N N . VAL C 176 ? 0.2559 0.1295 0.0850 0.0014 -0.0143 0.0085 176 VAL C N 4725 C CA . VAL C 176 ? 0.3925 0.2331 0.2056 0.0044 -0.0129 0.0054 176 VAL C CA 4726 C C . VAL C 176 ? 0.3928 0.2344 0.1914 0.0012 -0.0106 0.0057 176 VAL C C 4727 O O . VAL C 176 ? 0.4466 0.3069 0.2337 0.0102 -0.0107 0.0155 176 VAL C O 4728 C CB . VAL C 176 ? 0.4129 0.2348 0.2057 0.0237 -0.0135 0.0139 176 VAL C CB 4729 C CG1 . VAL C 176 ? 0.4344 0.2209 0.2077 0.0240 -0.0111 0.0098 176 VAL C CG1 4730 C CG2 . VAL C 176 ? 0.4558 0.2758 0.2608 0.0275 -0.0161 0.0142 176 VAL C CG2 4731 N N . THR C 177 ? 0.4294 0.2529 0.2292 -0.0111 -0.0082 -0.0042 177 THR C N 4732 C CA . THR C 177 ? 0.4254 0.2468 0.2110 -0.0147 -0.0057 -0.0048 177 THR C CA 4733 C C . THR C 177 ? 0.4354 0.2209 0.2071 -0.0143 -0.0034 -0.0097 177 THR C C 4734 O O . THR C 177 ? 0.3864 0.1529 0.1653 -0.0175 -0.0040 -0.0152 177 THR C O 4735 C CB . THR C 177 ? 0.4514 0.2900 0.2517 -0.0341 -0.0039 -0.0129 177 THR C CB 4736 O OG1 . THR C 177 ? 0.4941 0.3193 0.3133 -0.0469 -0.0019 -0.0237 177 THR C OG1 4737 C CG2 . THR C 177 ? 0.4374 0.3134 0.2467 -0.0366 -0.0059 -0.0075 177 THR C CG2 4747 N N . LYS C 179 ? 0.5884 0.4927 0.4617 0.1131 -0.0087 0.0026 179 LYS C N 4748 C CA . LYS C 179 ? 0.5010 0.4265 0.3812 0.1011 -0.0065 -0.0020 179 LYS C CA 4749 C C . LYS C 179 ? 0.4730 0.3951 0.3449 0.0970 -0.0171 0.0050 179 LYS C C 4750 O O . LYS C 179 ? 0.4832 0.3913 0.3535 0.1024 -0.0229 0.0089 179 LYS C O 4751 C CB . LYS C 179 ? 0.5364 0.4760 0.4407 0.0984 0.0034 -0.0125 179 LYS C CB 4752 C CG . LYS C 179 ? 0.5249 0.4904 0.4382 0.0846 0.0087 -0.0209 179 LYS C CG 4753 C CD . LYS C 179 ? 0.6202 0.5963 0.5618 0.0832 0.0186 -0.0323 179 LYS C CD 4754 C CE . LYS C 179 ? 0.8058 0.8108 0.7569 0.0682 0.0269 -0.0445 179 LYS C CE 4755 N NZ . LYS C 179 ? 0.9678 0.9815 0.9013 0.0587 0.0177 -0.0370 179 LYS C NZ 4756 N N . LYS C 180 ? 0.3292 0.2654 0.1965 0.0867 -0.0200 0.0074 180 LYS C N 4757 C CA . LYS C 180 ? 0.4242 0.3595 0.2863 0.0816 -0.0301 0.0145 180 LYS C CA 4758 C C . LYS C 180 ? 0.2728 0.2290 0.1479 0.0718 -0.0264 0.0086 180 LYS C C 4759 O O . LYS C 180 ? 0.3355 0.3139 0.2192 0.0636 -0.0174 0.0004 180 LYS C O 4760 C CB . LYS C 180 ? 0.5314 0.4703 0.3838 0.0756 -0.0369 0.0238 180 LYS C CB 4761 C CG . LYS C 180 ? 0.6311 0.5767 0.4827 0.0669 -0.0463 0.0314 180 LYS C CG 4762 C CD . LYS C 180 ? 0.5389 0.4852 0.3856 0.0624 -0.0545 0.0436 180 LYS C CD 4763 C CE . LYS C 180 ? 0.4040 0.3517 0.2519 0.0558 -0.0652 0.0527 180 LYS C CE 4764 N NZ . LYS C 180 ? 0.4834 0.4259 0.3356 0.0526 -0.0725 0.0636 180 LYS C NZ 4765 N N . ASN C 181 ? 0.2770 0.2269 0.1540 0.0722 -0.0329 0.0121 181 ASN C N 4766 C CA . ASN C 181 ? 0.3069 0.2766 0.1965 0.0626 -0.0303 0.0076 181 ASN C CA 4767 C C . ASN C 181 ? 0.2902 0.2598 0.1730 0.0567 -0.0419 0.0172 181 ASN C C 4768 O O . ASN C 181 ? 0.2649 0.2145 0.1359 0.0620 -0.0524 0.0264 181 ASN C O 4769 C CB . ASN C 181 ? 0.3253 0.2921 0.2336 0.0681 -0.0244 0.0010 181 ASN C CB 4770 C CG . ASN C 181 ? 0.3170 0.2822 0.2363 0.0748 -0.0137 -0.0071 181 ASN C CG 4771 O OD1 . ASN C 181 ? 0.3269 0.3111 0.2591 0.0687 -0.0022 -0.0185 181 ASN C OD1 4772 N ND2 . ASN C 181 ? 0.3540 0.2976 0.2684 0.0864 -0.0172 -0.0017 181 ASN C ND2 4773 N N . SER C 182 ? 0.2913 0.2844 0.1829 0.0451 -0.0393 0.0140 182 SER C N 4774 C CA . SER C 182 ? 0.2807 0.2773 0.1690 0.0382 -0.0496 0.0229 182 SER C CA 4775 C C . SER C 182 ? 0.2647 0.2734 0.1700 0.0346 -0.0445 0.0159 182 SER C C 4776 O O . SER C 182 ? 0.3042 0.3372 0.2222 0.0264 -0.0332 0.0048 182 SER C O 4777 C CB . SER C 182 ? 0.3053 0.3245 0.1875 0.0247 -0.0523 0.0289 182 SER C CB 4778 O OG . SER C 182 ? 0.5562 0.5716 0.4337 0.0206 -0.0653 0.0418 182 SER C OG 4779 N N . VAL C 183 ? 0.2433 0.2358 0.1502 0.0402 -0.0524 0.0215 183 VAL C N 4780 C CA . VAL C 183 ? 0.3618 0.3630 0.2888 0.0389 -0.0473 0.0158 183 VAL C CA 4781 C C . VAL C 183 ? 0.3079 0.3119 0.2346 0.0329 -0.0572 0.0239 183 VAL C C 4782 O O . VAL C 183 ? 0.3529 0.3394 0.2655 0.0357 -0.0700 0.0349 183 VAL C O 4783 C CB . VAL C 183 ? 0.3200 0.3021 0.2570 0.0515 -0.0457 0.0148 183 VAL C CB 4784 C CG1 . VAL C 183 ? 0.2200 0.2123 0.1837 0.0499 -0.0405 0.0104 183 VAL C CG1 4785 C CG2 . VAL C 183 ? 0.3201 0.2999 0.2597 0.0574 -0.0359 0.0072 183 VAL C CG2 4839 N N . ALA C 191 ? 0.1866 0.2940 0.1844 -0.0572 -0.0075 -0.0184 191 ALA C N 4840 C CA . ALA C 191 ? 0.1691 0.2707 0.1695 -0.0515 -0.0107 -0.0163 191 ALA C CA 4841 C C . ALA C 191 ? 0.1795 0.2783 0.1865 -0.0476 -0.0132 -0.0113 191 ALA C C 4842 O O . ALA C 191 ? 0.1619 0.2584 0.1689 -0.0510 -0.0143 -0.0069 191 ALA C O 4843 C CB . ALA C 191 ? 0.1233 0.2176 0.1169 -0.0555 -0.0131 -0.0132 191 ALA C CB 4844 N N . TYR C 192 ? 0.0918 0.1905 0.1040 -0.0406 -0.0141 -0.0119 192 TYR C N 4845 C CA . TYR C 192 ? 0.1323 0.2294 0.1507 -0.0369 -0.0165 -0.0077 192 TYR C CA 4846 C C . TYR C 192 ? 0.2593 0.3483 0.2766 -0.0352 -0.0196 -0.0042 192 TYR C C 4847 O O . TYR C 192 ? 0.2102 0.2964 0.2253 -0.0330 -0.0190 -0.0068 192 TYR C O 4848 C CB . TYR C 192 ? 0.1125 0.2181 0.1380 -0.0304 -0.0146 -0.0111 192 TYR C CB 4849 C CG . TYR C 192 ? 0.2205 0.3359 0.2480 -0.0324 -0.0112 -0.0153 192 TYR C CG 4850 C CD1 . TYR C 192 ? 0.1250 0.2450 0.1584 -0.0324 -0.0109 -0.0142 192 TYR C CD1 4851 C CD2 . TYR C 192 ? 0.2288 0.3495 0.2525 -0.0349 -0.0080 -0.0210 192 TYR C CD2 4852 C CE1 . TYR C 192 ? 0.1580 0.2869 0.1931 -0.0353 -0.0074 -0.0186 192 TYR C CE1 4853 C CE2 . TYR C 192 ? 0.1556 0.2861 0.1810 -0.0377 -0.0044 -0.0254 192 TYR C CE2 4854 C CZ . TYR C 192 ? 0.2360 0.3702 0.2669 -0.0381 -0.0040 -0.0241 192 TYR C CZ 4855 O OH . TYR C 192 ? 0.1931 0.3369 0.2254 -0.0419 0.0000 -0.0291 192 TYR C OH 4856 N N . GLU C 193 ? 0.1932 0.2784 0.2122 -0.0364 -0.0228 0.0012 193 GLU C N 4857 C CA . GLU C 193 ? 0.2218 0.3005 0.2397 -0.0360 -0.0257 0.0042 193 GLU C CA 4858 C C . GLU C 193 ? 0.2081 0.2870 0.2317 -0.0301 -0.0262 0.0051 193 GLU C C 4859 O O . GLU C 193 ? 0.0494 0.1343 0.0789 -0.0268 -0.0255 0.0048 193 GLU C O 4860 C CB . GLU C 193 ? 0.1815 0.2570 0.1978 -0.0402 -0.0291 0.0092 193 GLU C CB 4861 C CG . GLU C 193 ? 0.2577 0.3321 0.2669 -0.0460 -0.0290 0.0095 193 GLU C CG 4862 C CD . GLU C 193 ? 0.2392 0.3102 0.2459 -0.0491 -0.0330 0.0147 193 GLU C CD 4863 O OE1 . GLU C 193 ? 0.1729 0.2433 0.1844 -0.0468 -0.0358 0.0175 193 GLU C OE1 4864 O OE2 . GLU C 193 ? 0.4368 0.5068 0.4369 -0.0538 -0.0334 0.0159 193 GLU C OE2 4865 N N . ASP C 194 ? 0.2018 0.2744 0.2233 -0.0294 -0.0273 0.0058 194 ASP C N 4866 C CA . ASP C 194 ? 0.2110 0.2823 0.2364 -0.0249 -0.0279 0.0075 194 ASP C CA 4867 C C . ASP C 194 ? 0.2181 0.2821 0.2406 -0.0278 -0.0301 0.0101 194 ASP C C 4868 O O . ASP C 194 ? 0.1351 0.1953 0.1525 -0.0323 -0.0306 0.0093 194 ASP C O 4869 C CB . ASP C 194 ? 0.1781 0.2492 0.2036 -0.0189 -0.0253 0.0043 194 ASP C CB 4870 C CG . ASP C 194 ? 0.3310 0.3940 0.3506 -0.0194 -0.0240 0.0015 194 ASP C CG 4871 O OD1 . ASP C 194 ? 0.1949 0.2496 0.2122 -0.0203 -0.0248 0.0033 194 ASP C OD1 4872 O OD2 . ASP C 194 ? 0.3308 0.3961 0.3481 -0.0191 -0.0218 -0.0031 194 ASP C OD2 4873 N N . VAL C 195 ? 0.1292 0.1927 0.1553 -0.0256 -0.0312 0.0128 195 VAL C N 4874 C CA . VAL C 195 ? 0.2267 0.2835 0.2502 -0.0281 -0.0324 0.0144 195 VAL C CA 4875 C C . VAL C 195 ? 0.3203 0.3711 0.3426 -0.0237 -0.0303 0.0140 195 VAL C C 4876 O O . VAL C 195 ? 0.1965 0.2513 0.2226 -0.0184 -0.0297 0.0148 195 VAL C O 4877 C CB . VAL C 195 ? 0.2825 0.3434 0.3105 -0.0297 -0.0354 0.0180 195 VAL C CB 4878 C CG1 . VAL C 195 ? 0.2846 0.3397 0.3102 -0.0323 -0.0360 0.0191 195 VAL C CG1 4879 C CG2 . VAL C 195 ? 0.4522 0.5173 0.4807 -0.0334 -0.0379 0.0189 195 VAL C CG2 4880 N N . GLU C 196 ? 0.2111 0.2524 0.2280 -0.0258 -0.0293 0.0125 196 GLU C N 4881 C CA . GLU C 196 ? 0.1879 0.2204 0.2026 -0.0221 -0.0274 0.0128 196 GLU C CA 4882 C C . GLU C 196 ? 0.2501 0.2774 0.2636 -0.0262 -0.0284 0.0158 196 GLU C C 4883 O O . GLU C 196 ? 0.2150 0.2390 0.2254 -0.0324 -0.0290 0.0148 196 GLU C O 4884 C CB . GLU C 196 ? 0.1189 0.1427 0.1283 -0.0213 -0.0248 0.0085 196 GLU C CB 4885 C CG . GLU C 196 ? 0.5094 0.5382 0.5202 -0.0155 -0.0231 0.0051 196 GLU C CG 4886 C CD . GLU C 196 ? 0.6019 0.6237 0.6082 -0.0149 -0.0207 -0.0002 196 GLU C CD 4887 O OE1 . GLU C 196 ? 0.4199 0.4328 0.4217 -0.0198 -0.0202 -0.0015 196 GLU C OE1 4888 O OE2 . GLU C 196 ? 0.4323 0.4585 0.4397 -0.0097 -0.0191 -0.0037 196 GLU C OE2 4889 N N . VAL C 197 ? 0.2026 0.2302 0.2184 -0.0228 -0.0285 0.0192 197 VAL C N 4890 C CA . VAL C 197 ? 0.1600 0.1832 0.1744 -0.0268 -0.0290 0.0220 197 VAL C CA 4891 C C . VAL C 197 ? 0.1710 0.1798 0.1796 -0.0249 -0.0263 0.0227 197 VAL C C 4892 O O . VAL C 197 ? 0.1679 0.1746 0.1765 -0.0180 -0.0252 0.0244 197 VAL C O 4893 C CB . VAL C 197 ? 0.1280 0.1611 0.1482 -0.0254 -0.0308 0.0256 197 VAL C CB 4894 C CG1 . VAL C 197 ? 0.2059 0.2360 0.2247 -0.0306 -0.0312 0.0278 197 VAL C CG1 4895 C CG2 . VAL C 197 ? 0.1426 0.1882 0.1687 -0.0263 -0.0332 0.0247 197 VAL C CG2 4896 N N . SER C 198 ? 0.2134 0.2124 0.2169 -0.0310 -0.0251 0.0212 198 SER C N 4897 C CA . SER C 198 ? 0.2214 0.2042 0.2188 -0.0302 -0.0222 0.0216 198 SER C CA 4898 C C . SER C 198 ? 0.2829 0.2616 0.2785 -0.0342 -0.0219 0.0257 198 SER C C 4899 O O . SER C 198 ? 0.1370 0.1171 0.1319 -0.0424 -0.0225 0.0248 198 SER C O 4900 C CB . SER C 198 ? 0.1399 0.1130 0.1323 -0.0349 -0.0202 0.0165 198 SER C CB 4901 O OG . SER C 198 ? 0.3197 0.2949 0.3127 -0.0304 -0.0197 0.0127 198 SER C OG 4902 N N . LEU C 199 ? 0.2543 0.2290 0.2490 -0.0284 -0.0212 0.0301 199 LEU C N 4903 C CA . LEU C 199 ? 0.1300 0.1011 0.1223 -0.0317 -0.0207 0.0346 199 LEU C CA 4904 C C . LEU C 199 ? 0.2507 0.2006 0.2343 -0.0328 -0.0171 0.0356 199 LEU C C 4905 O O . LEU C 199 ? 0.2325 0.1723 0.2127 -0.0249 -0.0157 0.0375 199 LEU C O 4906 C CB . LEU C 199 ? 0.1762 0.1568 0.1724 -0.0249 -0.0221 0.0393 199 LEU C CB 4907 C CG . LEU C 199 ? 0.2561 0.2332 0.2491 -0.0270 -0.0214 0.0448 199 LEU C CG 4908 C CD1 . LEU C 199 ? 0.3134 0.2976 0.3082 -0.0371 -0.0223 0.0439 199 LEU C CD1 4909 C CD2 . LEU C 199 ? 0.2242 0.2123 0.2211 -0.0193 -0.0228 0.0487 199 LEU C CD2 4910 N N . ASN C 200 ? 0.2425 0.1856 0.2222 -0.0424 -0.0157 0.0341 200 ASN C N 4911 C CA . ASN C 200 ? 0.1996 0.1214 0.1707 -0.0452 -0.0118 0.0346 200 ASN C CA 4912 C C . ASN C 200 ? 0.2393 0.1574 0.2069 -0.0486 -0.0109 0.0405 200 ASN C C 4913 O O . ASN C 200 ? 0.2461 0.1733 0.2155 -0.0569 -0.0117 0.0403 200 ASN C O 4914 C CB . ASN C 200 ? 0.2212 0.1382 0.1899 -0.0546 -0.0102 0.0283 200 ASN C CB 4915 C CG . ASN C 200 ? 0.4915 0.3850 0.4513 -0.0585 -0.0055 0.0277 200 ASN C CG 4916 O OD1 . ASN C 200 ? 0.4549 0.3444 0.4119 -0.0686 -0.0036 0.0237 200 ASN C OD1 4917 N ND2 . ASN C 200 ? 0.2605 0.1384 0.2157 -0.0505 -0.0037 0.0313 200 ASN C ND2 4918 N N . PHE C 201 ? 0.2325 0.1383 0.1951 -0.0419 -0.0094 0.0459 201 PHE C N 4919 C CA . PHE C 201 ? 0.2007 0.1038 0.1594 -0.0444 -0.0087 0.0524 201 PHE C CA 4920 C C . PHE C 201 ? 0.2548 0.1330 0.2031 -0.0413 -0.0052 0.0570 201 PHE C C 4921 O O . PHE C 201 ? 0.3292 0.1947 0.2751 -0.0342 -0.0040 0.0555 201 PHE C O 4922 C CB . PHE C 201 ? 0.1993 0.1207 0.1643 -0.0374 -0.0120 0.0565 201 PHE C CB 4923 C CG . PHE C 201 ? 0.2426 0.1607 0.2072 -0.0244 -0.0126 0.0591 201 PHE C CG 4924 C CD1 . PHE C 201 ? 0.2857 0.1974 0.2451 -0.0187 -0.0120 0.0665 201 PHE C CD1 4925 C CD2 . PHE C 201 ? 0.2605 0.1825 0.2295 -0.0181 -0.0136 0.0542 201 PHE C CD2 4926 C CE1 . PHE C 201 ? 0.3475 0.2575 0.3066 -0.0059 -0.0128 0.0686 201 PHE C CE1 4927 C CE2 . PHE C 201 ? 0.2180 0.1388 0.1871 -0.0062 -0.0141 0.0558 201 PHE C CE2 4928 C CZ . PHE C 201 ? 0.2969 0.2119 0.2612 0.0003 -0.0138 0.0629 201 PHE C CZ 4929 N N . ARG C 202 ? 0.2377 0.1088 0.1798 -0.0465 -0.0034 0.0626 202 ARG C N 4930 C CA . ARG C 202 ? 0.4013 0.2470 0.3324 -0.0439 0.0000 0.0682 202 ARG C CA 4931 C C . ARG C 202 ? 0.3362 0.1838 0.2631 -0.0441 -0.0002 0.0769 202 ARG C C 4932 O O . ARG C 202 ? 0.2531 0.1205 0.1853 -0.0493 -0.0021 0.0773 202 ARG C O 4933 C CB . ARG C 202 ? 0.3739 0.1987 0.2975 -0.0545 0.0046 0.0647 202 ARG C CB 4934 C CG . ARG C 202 ? 0.2837 0.1140 0.2060 -0.0692 0.0062 0.0638 202 ARG C CG 4935 C CD . ARG C 202 ? 0.3519 0.1595 0.2654 -0.0797 0.0115 0.0607 202 ARG C CD 4936 N NE . ARG C 202 ? 0.3743 0.1906 0.2873 -0.0942 0.0129 0.0588 202 ARG C NE 4937 C CZ . ARG C 202 ? 0.4594 0.2736 0.3718 -0.1058 0.0155 0.0514 202 ARG C CZ 4938 N NH1 . ARG C 202 ? 0.4537 0.2564 0.3653 -0.1050 0.0172 0.0453 202 ARG C NH1 4939 N NH2 . ARG C 202 ? 0.3942 0.2191 0.3068 -0.1184 0.0164 0.0496 202 ARG C NH2 4940 N N . LYS C 203 ? 0.3331 0.1604 0.2505 -0.0381 0.0018 0.0839 203 LYS C N 4941 C CA . LYS C 203 ? 0.3934 0.2188 0.3041 -0.0393 0.0023 0.0930 203 LYS C CA 4942 C C . LYS C 203 ? 0.4730 0.2891 0.3770 -0.0551 0.0062 0.0930 203 LYS C C 4943 O O . LYS C 203 ? 0.3616 0.1586 0.2603 -0.0616 0.0099 0.0892 203 LYS C O 4944 C CB . LYS C 203 ? 0.3618 0.1659 0.2630 -0.0280 0.0033 0.1008 203 LYS C CB 4945 C CG . LYS C 203 ? 0.6611 0.4719 0.5586 -0.0231 0.0017 0.1105 203 LYS C CG 4946 C CD . LYS C 203 ? 0.8512 0.6441 0.7410 -0.0087 0.0016 0.1174 203 LYS C CD 4947 C CE . LYS C 203 ? 1.0081 0.8079 0.8931 -0.0036 -0.0001 0.1277 203 LYS C CE 4948 N NZ . LYS C 203 ? 1.0784 0.8554 0.9526 0.0087 0.0004 0.1360 203 LYS C NZ 4949 N N . LYS C 204 ? 0.4357 0.2666 0.3404 -0.0618 0.0055 0.0963 204 LYS C N 4950 C CA . LYS C 204 ? 0.4904 0.3146 0.3886 -0.0773 0.0094 0.0963 204 LYS C CA 4951 C C . LYS C 204 ? 0.4309 0.2227 0.3137 -0.0790 0.0142 0.1033 204 LYS C C 4952 O O . LYS C 204 ? 0.5331 0.3140 0.4098 -0.0683 0.0136 0.1115 204 LYS C O 4953 C CB . LYS C 204 ? 0.3048 0.1521 0.2065 -0.0829 0.0076 0.0988 204 LYS C CB 4954 C CG . LYS C 204 ? 0.2742 0.1515 0.1902 -0.0852 0.0038 0.0911 204 LYS C CG 4955 C CD . LYS C 204 ? 0.4980 0.3970 0.4172 -0.0897 0.0023 0.0938 204 LYS C CD 4956 C CE . LYS C 204 ? 0.4979 0.4269 0.4320 -0.0894 -0.0021 0.0868 204 LYS C CE 4957 N NZ . LYS C 204 ? 0.4582 0.4079 0.3958 -0.0915 -0.0036 0.0896 204 LYS C NZ 4958 N N . LEU D 1 ? 0.4114 0.4213 0.5827 0.0249 -0.0928 -0.1883 1 LEU D N 4959 C CA . LEU D 1 ? 0.3596 0.3683 0.5295 0.0316 -0.0967 -0.1862 1 LEU D CA 4960 C C . LEU D 1 ? 0.3427 0.3537 0.5209 0.0312 -0.1185 -0.1630 1 LEU D C 4961 O O . LEU D 1 ? 0.3592 0.3723 0.5372 0.0256 -0.1384 -0.1625 1 LEU D O 4962 C CB . LEU D 1 ? 0.4296 0.4370 0.5834 0.0334 -0.1044 -0.2191 1 LEU D CB 4963 C CG . LEU D 1 ? 0.4402 0.4456 0.5833 0.0345 -0.0846 -0.2465 1 LEU D CG 4964 C CD1 . LEU D 1 ? 0.4953 0.5007 0.6231 0.0348 -0.0986 -0.2777 1 LEU D CD1 4965 C CD2 . LEU D 1 ? 0.4370 0.4409 0.5837 0.0406 -0.0607 -0.2401 1 LEU D CD2 4966 N N . ASP D 2 ? 0.2478 0.2584 0.4332 0.0369 -0.1147 -0.1440 2 ASP D N 4967 C CA . ASP D 2 ? 0.2892 0.3016 0.4813 0.0373 -0.1361 -0.1244 2 ASP D CA 4968 C C . ASP D 2 ? 0.2984 0.3098 0.4828 0.0431 -0.1445 -0.1364 2 ASP D C 4969 O O . ASP D 2 ? 0.3269 0.3368 0.5011 0.0466 -0.1332 -0.1589 2 ASP D O 4970 C CB . ASP D 2 ? 0.3170 0.3308 0.5258 0.0383 -0.1287 -0.0883 2 ASP D CB 4971 C CG . ASP D 2 ? 0.3810 0.3926 0.5936 0.0451 -0.1058 -0.0808 2 ASP D CG 4972 O OD1 . ASP D 2 ? 0.5089 0.5186 0.7115 0.0496 -0.0998 -0.1010 2 ASP D OD1 4973 O OD2 . ASP D 2 ? 0.5105 0.5227 0.7365 0.0459 -0.0936 -0.0544 2 ASP D OD2 4985 N N . ALA D 4 ? 0.0685 0.2879 0.5609 -0.0789 -0.0230 0.1723 4 ALA D N 4986 C CA . ALA D 4 ? 0.0643 0.2576 0.5594 -0.0629 0.0390 0.1653 4 ALA D CA 4987 C C . ALA D 4 ? 0.0678 0.2268 0.4867 -0.0540 0.0494 0.1375 4 ALA D C 4988 O O . ALA D 4 ? 0.1816 0.2933 0.5314 -0.0504 0.0797 0.1149 4 ALA D O 4989 C CB . ALA D 4 ? 0.0622 0.2811 0.6751 -0.0521 0.0701 0.2009 4 ALA D CB 4990 N N . ASP D 5 ? 0.0728 0.2504 0.5007 -0.0525 0.0207 0.1407 5 ASP D N 4991 C CA . ASP D 5 ? 0.1444 0.2937 0.5111 -0.0450 0.0264 0.1186 5 ASP D CA 4992 C C . ASP D 5 ? 0.1520 0.2700 0.4231 -0.0532 0.0102 0.0910 5 ASP D C 4993 O O . ASP D 5 ? 0.1429 0.2173 0.3559 -0.0503 0.0300 0.0722 5 ASP D O 4994 C CB . ASP D 5 ? 0.1447 0.3216 0.5408 -0.0423 -0.0032 0.1295 5 ASP D CB 4995 C CG . ASP D 5 ? 0.2154 0.4209 0.7105 -0.0339 0.0120 0.1585 5 ASP D CG 4996 O OD1 . ASP D 5 ? 0.2355 0.4269 0.7646 -0.0230 0.0609 0.1641 5 ASP D OD1 4997 O OD2 . ASP D 5 ? 0.3242 0.5567 0.8573 -0.0378 -0.0241 0.1777 5 ASP D OD2 4998 N N . ILE D 6 ? 0.1041 0.2389 0.3588 -0.0645 -0.0273 0.0912 6 ILE D N 4999 C CA . ILE D 6 ? 0.0789 0.1896 0.2573 -0.0716 -0.0439 0.0706 6 ILE D CA 5000 C C . ILE D 6 ? 0.0698 0.1446 0.2056 -0.0757 -0.0195 0.0560 6 ILE D C 5001 O O . ILE D 6 ? 0.1883 0.2266 0.2652 -0.0776 -0.0181 0.0392 6 ILE D O 5002 C CB . ILE D 6 ? 0.2120 0.3233 0.3635 -0.0757 -0.0766 0.0775 6 ILE D CB 5003 C CG1 . ILE D 6 ? 0.1609 0.2710 0.3122 -0.0712 -0.0946 0.0899 6 ILE D CG1 5004 C CG2 . ILE D 6 ? 0.1111 0.1888 0.1874 -0.0777 -0.0795 0.0621 6 ILE D CG2 5005 C CD1 . ILE D 6 ? 0.1566 0.2534 0.2848 -0.0817 -0.1183 0.1004 6 ILE D CD1 5006 N N . LEU D 7 ? 0.0906 0.1724 0.2585 -0.0783 -0.0021 0.0655 7 LEU D N 5007 C CA . LEU D 7 ? 0.1560 0.1996 0.2810 -0.0827 0.0236 0.0538 7 LEU D CA 5008 C C . LEU D 7 ? 0.2558 0.2474 0.3467 -0.0742 0.0641 0.0444 7 LEU D C 5009 O O . LEU D 7 ? 0.3260 0.2633 0.3403 -0.0806 0.0719 0.0270 7 LEU D O 5010 C CB . LEU D 7 ? 0.1199 0.1859 0.2990 -0.0859 0.0356 0.0711 7 LEU D CB 5011 C CG . LEU D 7 ? 0.1336 0.2278 0.3128 -0.0995 -0.0073 0.0743 7 LEU D CG 5012 C CD1 . LEU D 7 ? 0.2154 0.3409 0.4706 -0.1037 -0.0055 0.0997 7 LEU D CD1 5013 C CD2 . LEU D 7 ? 0.2108 0.2716 0.3100 -0.1088 -0.0138 0.0522 7 LEU D CD2 5014 N N . TYR D 8 ? 0.1641 0.1654 0.3071 -0.0610 0.0876 0.0572 8 TYR D N 5015 C CA . TYR D 8 ? 0.2698 0.2132 0.3731 -0.0518 0.1259 0.0481 8 TYR D CA 5016 C C . TYR D 8 ? 0.2479 0.1553 0.2737 -0.0586 0.0981 0.0281 8 TYR D C 5017 O O . TYR D 8 ? 0.3066 0.1431 0.2497 -0.0645 0.1098 0.0123 8 TYR D O 5018 C CB . TYR D 8 ? 0.2508 0.2195 0.4332 -0.0360 0.1496 0.0674 8 TYR D CB 5019 C CG . TYR D 8 ? 0.3309 0.2342 0.4692 -0.0251 0.1905 0.0582 8 TYR D CG 5020 C CD1 . TYR D 8 ? 0.5629 0.3976 0.6611 -0.0189 0.2476 0.0549 8 TYR D CD1 5021 C CD2 . TYR D 8 ? 0.2592 0.1615 0.3907 -0.0208 0.1744 0.0537 8 TYR D CD2 5022 C CE1 . TYR D 8 ? 0.5814 0.3403 0.6237 -0.0095 0.2867 0.0459 8 TYR D CE1 5023 C CE2 . TYR D 8 ? 0.4465 0.2818 0.5318 -0.0122 0.2093 0.0454 8 TYR D CE2 5024 C CZ . TYR D 8 ? 0.6093 0.3692 0.6454 -0.0069 0.2651 0.0408 8 TYR D CZ 5025 O OH . TYR D 8 ? 0.6728 0.3503 0.6473 0.0012 0.3016 0.0318 8 TYR D OH 5026 N N . ASN D 9 ? 0.1770 0.1285 0.2298 -0.0587 0.0601 0.0317 9 ASN D N 5027 C CA . ASN D 9 ? 0.2631 0.1901 0.2664 -0.0632 0.0340 0.0201 9 ASN D CA 5028 C C . ASN D 9 ? 0.2597 0.1511 0.1951 -0.0787 0.0141 0.0070 9 ASN D C 5029 O O . ASN D 9 ? 0.2881 0.1258 0.1647 -0.0861 0.0050 -0.0024 9 ASN D O 5030 C CB . ASN D 9 ? 0.2768 0.2584 0.3250 -0.0592 0.0016 0.0295 9 ASN D CB 5031 C CG . ASN D 9 ? 0.3123 0.3187 0.4179 -0.0457 0.0144 0.0421 9 ASN D CG 5032 O OD1 . ASN D 9 ? 0.2757 0.2543 0.3854 -0.0379 0.0482 0.0424 9 ASN D OD1 5033 N ND2 . ASN D 9 ? 0.1457 0.1978 0.2909 -0.0427 -0.0112 0.0532 9 ASN D ND2 5034 N N . ILE D 10 ? 0.2283 0.1475 0.1740 -0.0851 0.0034 0.0088 10 ILE D N 5035 C CA . ILE D 10 ? 0.1940 0.0852 0.0847 -0.0998 -0.0158 -0.0011 10 ILE D CA 5036 C C . ILE D 10 ? 0.3583 0.1768 0.1812 -0.1072 0.0092 -0.0119 10 ILE D C 5037 O O . ILE D 10 ? 0.3656 0.1292 0.1234 -0.1200 -0.0079 -0.0205 10 ILE D O 5038 C CB . ILE D 10 ? 0.3576 0.2917 0.2734 -0.1043 -0.0298 0.0033 10 ILE D CB 5039 C CG1 . ILE D 10 ? 0.2188 0.1937 0.1592 -0.0925 -0.0532 0.0162 10 ILE D CG1 5040 C CG2 . ILE D 10 ? 0.2512 0.1511 0.1103 -0.1158 -0.0348 -0.0038 10 ILE D CG2 5041 C CD1 . ILE D 10 ? 0.1077 0.1070 0.0608 -0.0898 -0.0586 0.0267 10 ILE D CD1 5042 N N . ARG D 11 ? 0.3492 0.1610 0.1874 -0.0997 0.0500 -0.0085 11 ARG D N 5043 C CA . ARG D 11 ? 0.4087 0.1407 0.1734 -0.1047 0.0831 -0.0180 11 ARG D CA 5044 C C . ARG D 11 ? 0.5504 0.2041 0.2437 -0.1068 0.0878 -0.0275 11 ARG D C 5045 O O . ARG D 11 ? 0.5780 0.1497 0.1767 -0.1218 0.0818 -0.0389 11 ARG D O 5046 C CB . ARG D 11 ? 0.4100 0.1506 0.2199 -0.0917 0.1355 -0.0069 11 ARG D CB 5047 C CG . ARG D 11 ? 0.7233 0.3727 0.4519 -0.0941 0.1806 -0.0152 11 ARG D CG 5048 C CD . ARG D 11 ? 0.9044 0.5699 0.6980 -0.0785 0.2379 0.0020 11 ARG D CD 5049 N NE . ARG D 11 ? 1.2004 0.7656 0.9082 -0.0775 0.2925 -0.0049 11 ARG D NE 5050 C CZ . ARG D 11 ? 1.2543 0.7925 0.9221 -0.0868 0.3019 -0.0080 11 ARG D CZ 5051 N NH1 . ARG D 11 ? 1.1063 0.7138 0.8165 -0.0981 0.2591 -0.0051 11 ARG D NH1 5052 N NH2 . ARG D 11 ? 1.2765 0.7107 0.8550 -0.0847 0.3566 -0.0140 11 ARG D NH2 5053 N N . GLN D 12 ? 0.5050 0.1800 0.2403 -0.0940 0.0933 -0.0216 12 GLN D N 5054 C CA . GLN D 12 ? 0.5200 0.1190 0.1908 -0.0952 0.0983 -0.0293 12 GLN D CA 5055 C C . GLN D 12 ? 0.5770 0.1491 0.2003 -0.1134 0.0429 -0.0344 12 GLN D C 5056 O O . GLN D 12 ? 0.7759 0.2608 0.3187 -0.1232 0.0378 -0.0416 12 GLN D O 5057 C CB . GLN D 12 ? 0.5673 0.2006 0.3046 -0.0757 0.1205 -0.0198 12 GLN D CB 5058 C CG . GLN D 12 ? 0.5419 0.1835 0.3279 -0.0576 0.1806 -0.0096 12 GLN D CG 5059 C CD . GLN D 12 ? 0.7009 0.2303 0.3937 -0.0562 0.2334 -0.0190 12 GLN D CD 5060 O OE1 . GLN D 12 ? 0.8066 0.3026 0.4627 -0.0606 0.2570 -0.0217 12 GLN D OE1 5061 N NE2 . GLN D 12 ? 0.8684 0.3312 0.5156 -0.0499 0.2546 -0.0239 12 GLN D NE2 5086 N N . PRO D 16 ? 0.2526 0.4661 0.2374 0.0627 -0.0392 -0.0683 16 PRO D N 5087 C CA . PRO D 16 ? 0.2733 0.5168 0.2666 0.0366 -0.0266 -0.0565 16 PRO D CA 5088 C C . PRO D 16 ? 0.2203 0.4346 0.2138 0.0125 -0.0367 -0.0399 16 PRO D C 5089 O O . PRO D 16 ? 0.1205 0.3415 0.1241 -0.0075 -0.0314 -0.0243 16 PRO D O 5090 C CB . PRO D 16 ? 0.2489 0.5458 0.2203 0.0378 -0.0170 -0.0797 16 PRO D CB 5091 C CG . PRO D 16 ? 0.3791 0.6851 0.3406 0.0715 -0.0203 -0.1042 16 PRO D CG 5092 C CD . PRO D 16 ? 0.2579 0.4994 0.2176 0.0836 -0.0393 -0.0983 16 PRO D CD 5093 N N . ASP D 17 ? 0.1032 0.2834 0.0829 0.0152 -0.0528 -0.0439 17 ASP D N 5094 C CA . ASP D 17 ? 0.1519 0.3052 0.1309 -0.0071 -0.0647 -0.0291 17 ASP D CA 5095 C C . ASP D 17 ? 0.1207 0.2366 0.1251 -0.0113 -0.0749 -0.0068 17 ASP D C 5096 O O . ASP D 17 ? 0.1471 0.2423 0.1572 -0.0283 -0.0863 0.0074 17 ASP D O 5097 C CB . ASP D 17 ? 0.2683 0.4070 0.2153 -0.0058 -0.0770 -0.0452 17 ASP D CB 5098 C CG . ASP D 17 ? 0.5645 0.7495 0.4862 -0.0072 -0.0659 -0.0670 17 ASP D CG 5099 O OD1 . ASP D 17 ? 0.5428 0.7629 0.4686 -0.0229 -0.0529 -0.0621 17 ASP D OD1 5100 O OD2 . ASP D 17 ? 0.6742 0.8611 0.5691 0.0064 -0.0708 -0.0894 17 ASP D OD2 5101 N N . VAL D 18 ? 0.1842 0.2943 0.2033 0.0030 -0.0714 -0.0039 18 VAL D N 5102 C CA . VAL D 18 ? 0.1510 0.2306 0.1911 -0.0031 -0.0808 0.0159 18 VAL D CA 5103 C C . VAL D 18 ? 0.1371 0.2368 0.2101 -0.0082 -0.0674 0.0324 18 VAL D C 5104 O O . VAL D 18 ? 0.1289 0.2407 0.2046 0.0033 -0.0531 0.0282 18 VAL D O 5105 C CB . VAL D 18 ? 0.1902 0.2359 0.2161 0.0128 -0.0919 0.0097 18 VAL D CB 5106 C CG1 . VAL D 18 ? 0.1727 0.1915 0.2178 -0.0004 -0.1013 0.0320 18 VAL D CG1 5107 C CG2 . VAL D 18 ? 0.2178 0.2364 0.2071 0.0209 -0.1078 -0.0078 18 VAL D CG2 5108 N N . ILE D 19 ? 0.0602 0.1526 0.1494 -0.0247 -0.0672 0.0499 19 ILE D N 5109 C CA . ILE D 19 ? 0.1497 0.2448 0.2559 -0.0269 -0.0511 0.0646 19 ILE D CA 5110 C C . ILE D 19 ? 0.1589 0.2456 0.2810 -0.0228 -0.0508 0.0718 19 ILE D C 5111 O O . ILE D 19 ? 0.1766 0.2500 0.3080 -0.0290 -0.0683 0.0783 19 ILE D O 5112 C CB . ILE D 19 ? 0.1755 0.2640 0.2921 -0.0388 -0.0564 0.0805 19 ILE D CB 5113 C CG1 . ILE D 19 ? 0.2283 0.3185 0.3551 -0.0340 -0.0441 0.0925 19 ILE D CG1 5114 C CG2 . ILE D 19 ? 0.1398 0.2146 0.2712 -0.0491 -0.0765 0.0902 19 ILE D CG2 5115 C CD1 . ILE D 19 ? 0.1027 0.1912 0.2397 -0.0399 -0.0514 0.1042 19 ILE D CD1 5116 N N . PRO D 20 ? 0.1386 0.2308 0.2583 -0.0149 -0.0337 0.0715 20 PRO D N 5117 C CA . PRO D 20 ? 0.1558 0.2416 0.2864 -0.0122 -0.0330 0.0769 20 PRO D CA 5118 C C . PRO D 20 ? 0.2373 0.3206 0.3886 -0.0208 -0.0328 0.0976 20 PRO D C 5119 O O . PRO D 20 ? 0.2253 0.3103 0.3763 -0.0154 -0.0213 0.1036 20 PRO D O 5120 C CB . PRO D 20 ? 0.0650 0.1574 0.1783 -0.0013 -0.0157 0.0682 20 PRO D CB 5121 C CG . PRO D 20 ? 0.0784 0.1761 0.1764 -0.0027 -0.0077 0.0689 20 PRO D CG 5122 C CD . PRO D 20 ? 0.1350 0.2371 0.2355 -0.0098 -0.0180 0.0663 20 PRO D CD 5169 N N . PRO D 26 ? 0.2407 0.3431 0.3058 -0.0218 -0.0336 0.0711 26 PRO D N 5170 C CA . PRO D 26 ? 0.2452 0.3308 0.2984 -0.0156 -0.0344 0.0719 26 PRO D CA 5171 C C . PRO D 26 ? 0.2598 0.3573 0.3044 -0.0182 -0.0263 0.0760 26 PRO D C 5172 O O . PRO D 26 ? 0.1139 0.2356 0.1653 -0.0251 -0.0201 0.0747 26 PRO D O 5173 C CB . PRO D 26 ? 0.1691 0.2567 0.2361 -0.0133 -0.0364 0.0602 26 PRO D CB 5174 C CG . PRO D 26 ? 0.1756 0.2893 0.2616 -0.0198 -0.0322 0.0525 26 PRO D CG 5175 C CD . PRO D 26 ? 0.2200 0.3368 0.3054 -0.0238 -0.0335 0.0591 26 PRO D CD 5176 N N . VAL D 27 ? 0.1869 0.2677 0.2165 -0.0135 -0.0263 0.0813 27 VAL D N 5177 C CA . VAL D 27 ? 0.2241 0.3150 0.2474 -0.0150 -0.0193 0.0836 27 VAL D CA 5178 C C . VAL D 27 ? 0.2219 0.3238 0.2548 -0.0153 -0.0164 0.0726 27 VAL D C 5179 O O . VAL D 27 ? 0.0949 0.1826 0.1295 -0.0102 -0.0205 0.0671 27 VAL D O 5180 C CB . VAL D 27 ? 0.2288 0.2982 0.2350 -0.0095 -0.0198 0.0910 27 VAL D CB 5181 C CG1 . VAL D 27 ? 0.1612 0.2424 0.1640 -0.0112 -0.0127 0.0922 27 VAL D CG1 5182 C CG2 . VAL D 27 ? 0.2519 0.3127 0.2562 -0.0099 -0.0209 0.0963 27 VAL D CG2 5183 N N . ALA D 28 ? 0.1444 0.2720 0.1843 -0.0219 -0.0096 0.0692 28 ALA D N 5184 C CA . ALA D 28 ? 0.2215 0.3612 0.2712 -0.0230 -0.0058 0.0580 28 ALA D CA 5185 C C . ALA D 28 ? 0.1912 0.3243 0.2298 -0.0200 -0.0027 0.0603 28 ALA D C 5186 O O . ALA D 28 ? 0.1126 0.2547 0.1425 -0.0232 0.0019 0.0672 28 ALA D O 5187 C CB . ALA D 28 ? 0.0337 0.2044 0.0946 -0.0323 0.0010 0.0522 28 ALA D CB 5188 N N . VAL D 29 ? 0.1542 0.2717 0.1938 -0.0140 -0.0059 0.0551 29 VAL D N 5189 C CA . VAL D 29 ? 0.0969 0.2071 0.1272 -0.0111 -0.0032 0.0563 29 VAL D CA 5190 C C . VAL D 29 ? 0.1473 0.2709 0.1906 -0.0128 0.0007 0.0443 29 VAL D C 5191 O O . VAL D 29 ? 0.2447 0.3658 0.3019 -0.0109 -0.0027 0.0353 29 VAL D O 5192 C CB . VAL D 29 ? 0.1595 0.2392 0.1786 -0.0033 -0.0096 0.0606 29 VAL D CB 5193 C CG1 . VAL D 29 ? 0.0765 0.1490 0.0868 -0.0007 -0.0064 0.0613 29 VAL D CG1 5194 C CG2 . VAL D 29 ? 0.0587 0.1247 0.0652 -0.0019 -0.0127 0.0713 29 VAL D CG2 5195 N N . SER D 30 ? 0.1615 0.2996 0.2016 -0.0165 0.0076 0.0439 30 SER D N 5196 C CA . SER D 30 ? 0.1275 0.2766 0.1786 -0.0179 0.0117 0.0325 30 SER D CA 5197 C C . SER D 30 ? 0.2008 0.3316 0.2427 -0.0123 0.0108 0.0348 30 SER D C 5198 O O . SER D 30 ? 0.1649 0.2881 0.1913 -0.0110 0.0119 0.0446 30 SER D O 5199 C CB . SER D 30 ? 0.1655 0.3439 0.2190 -0.0268 0.0200 0.0294 30 SER D CB 5200 O OG . SER D 30 ? 0.1966 0.3925 0.2577 -0.0330 0.0212 0.0274 30 SER D OG 5201 N N . VAL D 31 ? 0.1583 0.2821 0.2110 -0.0090 0.0088 0.0257 31 VAL D N 5202 C CA . VAL D 31 ? 0.1801 0.2865 0.2259 -0.0041 0.0077 0.0270 31 VAL D CA 5203 C C . VAL D 31 ? 0.2303 0.3493 0.2901 -0.0062 0.0122 0.0152 31 VAL D C 5204 O O . VAL D 31 ? 0.2524 0.3833 0.3310 -0.0084 0.0127 0.0042 31 VAL D O 5205 C CB . VAL D 31 ? 0.2517 0.3307 0.2958 0.0027 -0.0014 0.0291 31 VAL D CB 5206 C CG1 . VAL D 31 ? 0.1769 0.2368 0.2085 0.0069 -0.0020 0.0335 31 VAL D CG1 5207 C CG2 . VAL D 31 ? 0.3981 0.4663 0.4324 0.0042 -0.0064 0.0379 31 VAL D CG2 5208 N N . SER D 32 ? 0.2362 0.3520 0.2879 -0.0056 0.0157 0.0171 32 SER D N 5209 C CA . SER D 32 ? 0.1392 0.2659 0.2032 -0.0077 0.0203 0.0062 32 SER D CA 5210 C C . SER D 32 ? 0.1694 0.2802 0.2224 -0.0041 0.0206 0.0108 32 SER D C 5211 O O . SER D 32 ? 0.2267 0.3329 0.2626 -0.0038 0.0224 0.0209 32 SER D O 5212 C CB . SER D 32 ? 0.2257 0.3829 0.2932 -0.0163 0.0287 0.0013 32 SER D CB 5213 O OG . SER D 32 ? 0.4507 0.6187 0.5270 -0.0190 0.0341 -0.0086 32 SER D OG 5214 N N . LEU D 33 ? 0.1476 0.2495 0.2114 -0.0013 0.0188 0.0036 33 LEU D N 5215 C CA . LEU D 33 ? 0.1066 0.1947 0.1615 0.0013 0.0196 0.0071 33 LEU D CA 5216 C C . LEU D 33 ? 0.2306 0.3379 0.2935 -0.0034 0.0274 -0.0015 33 LEU D C 5217 O O . LEU D 33 ? 0.2329 0.3523 0.3151 -0.0057 0.0292 -0.0141 33 LEU D O 5218 C CB . LEU D 33 ? 0.1237 0.1877 0.1837 0.0071 0.0120 0.0063 33 LEU D CB 5219 C CG . LEU D 33 ? 0.2518 0.2969 0.3060 0.0113 0.0030 0.0132 33 LEU D CG 5220 C CD1 . LEU D 33 ? 0.0748 0.0939 0.1276 0.0162 -0.0046 0.0158 33 LEU D CD1 5221 C CD2 . LEU D 33 ? 0.1485 0.1889 0.1809 0.0113 0.0039 0.0250 33 LEU D CD2 5222 N N . LYS D 34 ? 0.1937 0.3041 0.2427 -0.0051 0.0322 0.0048 34 LYS D N 5223 C CA . LYS D 34 ? 0.1992 0.3242 0.2540 -0.0093 0.0388 -0.0024 34 LYS D CA 5224 C C . LYS D 34 ? 0.1800 0.2840 0.2302 -0.0047 0.0372 0.0003 34 LYS D C 5225 O O . LYS D 34 ? 0.1255 0.2169 0.1587 -0.0024 0.0371 0.0111 34 LYS D O 5226 C CB . LYS D 34 ? 0.1968 0.3406 0.2407 -0.0148 0.0448 0.0029 34 LYS D CB 5227 C CG . LYS D 34 ? 0.4303 0.5874 0.4710 -0.0186 0.0433 0.0050 34 LYS D CG 5228 C CD . LYS D 34 ? 0.6073 0.7851 0.6638 -0.0245 0.0457 -0.0090 34 LYS D CD 5229 C CE . LYS D 34 ? 0.6601 0.8515 0.7108 -0.0295 0.0442 -0.0065 34 LYS D CE 5230 N NZ . LYS D 34 ? 0.7361 0.9466 0.8020 -0.0354 0.0474 -0.0208 34 LYS D NZ 5231 N N . PHE D 35 ? 0.1436 0.2436 0.2098 -0.0037 0.0360 -0.0095 35 PHE D N 5232 C CA . PHE D 35 ? 0.1708 0.2501 0.2340 0.0002 0.0338 -0.0068 35 PHE D CA 5233 C C . PHE D 35 ? 0.1905 0.2776 0.2475 -0.0029 0.0408 -0.0063 35 PHE D C 5234 O O . PHE D 35 ? 0.1725 0.2818 0.2390 -0.0083 0.0468 -0.0153 35 PHE D O 5235 C CB . PHE D 35 ? 0.0774 0.1487 0.1614 0.0025 0.0294 -0.0164 35 PHE D CB 5236 C CG . PHE D 35 ? 0.2546 0.3136 0.3437 0.0065 0.0209 -0.0148 35 PHE D CG 5237 C CD1 . PHE D 35 ? 0.2893 0.3213 0.3660 0.0116 0.0130 -0.0043 35 PHE D CD1 5238 C CD2 . PHE D 35 ? 0.1218 0.1970 0.2274 0.0044 0.0209 -0.0237 35 PHE D CD2 5239 C CE1 . PHE D 35 ? 0.1985 0.2194 0.2794 0.0148 0.0045 -0.0024 35 PHE D CE1 5240 C CE2 . PHE D 35 ? 0.2126 0.2770 0.3237 0.0080 0.0129 -0.0220 35 PHE D CE2 5241 C CZ . PHE D 35 ? 0.2078 0.2449 0.3065 0.0132 0.0043 -0.0111 35 PHE D CZ 5242 N N . ILE D 36 ? 0.0852 0.1540 0.1258 0.0002 0.0399 0.0041 36 ILE D N 5243 C CA . ILE D 36 ? 0.1865 0.2605 0.2204 -0.0022 0.0460 0.0061 36 ILE D CA 5244 C C . ILE D 36 ? 0.1970 0.2551 0.2360 -0.0002 0.0449 0.0035 36 ILE D C 5245 O O . ILE D 36 ? 0.1762 0.2438 0.2208 -0.0033 0.0500 -0.0018 36 ILE D O 5246 C CB . ILE D 36 ? 0.1838 0.2496 0.1962 -0.0006 0.0470 0.0198 36 ILE D CB 5247 C CG1 . ILE D 36 ? 0.0871 0.1648 0.0950 -0.0019 0.0466 0.0239 36 ILE D CG1 5248 C CG2 . ILE D 36 ? 0.0550 0.1293 0.0623 -0.0035 0.0536 0.0219 36 ILE D CG2 5249 C CD1 . ILE D 36 ? 0.0439 0.1500 0.0607 -0.0083 0.0496 0.0167 36 ILE D CD1 5250 N N . ASN D 37 ? 0.0851 0.1188 0.1221 0.0047 0.0377 0.0074 37 ASN D N 5251 C CA . ASN D 37 ? 0.1284 0.1446 0.1689 0.0064 0.0356 0.0070 37 ASN D CA 5252 C C . ASN D 37 ? 0.1042 0.0977 0.1483 0.0107 0.0259 0.0092 37 ASN D C 5253 O O . ASN D 37 ? 0.1835 0.1682 0.2193 0.0132 0.0205 0.0151 37 ASN D O 5254 C CB . ASN D 37 ? 0.0872 0.0928 0.1086 0.0065 0.0393 0.0167 37 ASN D CB 5255 C CG . ASN D 37 ? 0.2615 0.2655 0.2904 0.0047 0.0426 0.0123 37 ASN D CG 5256 O OD1 . ASN D 37 ? 0.1681 0.1659 0.2126 0.0053 0.0391 0.0058 37 ASN D OD1 5257 N ND2 . ASN D 37 ? 0.1682 0.1777 0.1872 0.0026 0.0493 0.0161 37 ASN D ND2 5258 N N . ILE D 38 ? 0.1905 0.1743 0.2475 0.0113 0.0232 0.0049 38 ILE D N 5259 C CA . ILE D 38 ? 0.2668 0.2264 0.3265 0.0150 0.0131 0.0089 38 ILE D CA 5260 C C . ILE D 38 ? 0.1239 0.0641 0.1725 0.0151 0.0129 0.0161 38 ILE D C 5261 O O . ILE D 38 ? 0.2137 0.1573 0.2739 0.0133 0.0162 0.0104 38 ILE D O 5262 C CB . ILE D 38 ? 0.2366 0.2019 0.3263 0.0156 0.0090 -0.0030 38 ILE D CB 5263 C CG1 . ILE D 38 ? 0.2482 0.2324 0.3475 0.0151 0.0097 -0.0098 38 ILE D CG1 5264 C CG2 . ILE D 38 ? 0.1314 0.0711 0.2259 0.0192 -0.0024 0.0022 38 ILE D CG2 5265 C CD1 . ILE D 38 ? 0.1584 0.1563 0.2889 0.0143 0.0096 -0.0246 38 ILE D CD1 5266 N N . LEU D 39 ? 0.3099 0.2303 0.3354 0.0165 0.0095 0.0283 39 LEU D N 5267 C CA . LEU D 39 ? 0.2661 0.1711 0.2763 0.0154 0.0118 0.0358 39 LEU D CA 5268 C C . LEU D 39 ? 0.3909 0.2726 0.4050 0.0164 0.0029 0.0395 39 LEU D C 5269 O O . LEU D 39 ? 0.5955 0.4712 0.6130 0.0147 0.0048 0.0393 39 LEU D O 5270 C CB . LEU D 39 ? 0.2390 0.1351 0.2209 0.0156 0.0143 0.0466 39 LEU D CB 5271 C CG . LEU D 39 ? 0.3608 0.2771 0.3363 0.0141 0.0242 0.0457 39 LEU D CG 5272 C CD1 . LEU D 39 ? 0.6329 0.5750 0.6271 0.0132 0.0265 0.0357 39 LEU D CD1 5273 C CD2 . LEU D 39 ? 0.5083 0.4164 0.4618 0.0153 0.0243 0.0548 39 LEU D CD2 5274 N N . GLU D 40 ? 0.3863 0.2546 0.4000 0.0187 -0.0072 0.0434 40 GLU D N 5275 C CA . GLU D 40 ? 0.4140 0.2595 0.4314 0.0193 -0.0173 0.0484 40 GLU D CA 5276 C C . GLU D 40 ? 0.4270 0.2712 0.4641 0.0220 -0.0277 0.0447 40 GLU D C 5277 O O . GLU D 40 ? 0.4994 0.3511 0.5352 0.0235 -0.0293 0.0435 40 GLU D O 5278 C CB . GLU D 40 ? 0.4498 0.2716 0.4371 0.0182 -0.0207 0.0621 40 GLU D CB 5279 C CG . GLU D 40 ? 0.7103 0.5121 0.6994 0.0171 -0.0313 0.0676 40 GLU D CG 5280 C CD . GLU D 40 ? 0.9461 0.7358 0.9050 0.0136 -0.0337 0.0763 40 GLU D CD 5281 O OE1 . GLU D 40 ? 0.9562 0.7524 0.8948 0.0127 -0.0267 0.0770 40 GLU D OE1 5282 O OE2 . GLU D 40 ? 0.9787 0.7519 0.9351 0.0115 -0.0425 0.0820 40 GLU D OE2 5283 N N . VAL D 41 ? 0.4332 0.2678 0.4901 0.0226 -0.0349 0.0428 41 VAL D N 5284 C CA . VAL D 41 ? 0.2896 0.1222 0.3699 0.0253 -0.0454 0.0389 41 VAL D CA 5285 C C . VAL D 41 ? 0.3566 0.1632 0.4378 0.0254 -0.0575 0.0482 41 VAL D C 5286 O O . VAL D 41 ? 0.3618 0.1592 0.4405 0.0233 -0.0559 0.0513 41 VAL D O 5287 C CB . VAL D 41 ? 0.3905 0.2449 0.5049 0.0259 -0.0407 0.0229 41 VAL D CB 5288 C CG1 . VAL D 41 ? 0.4539 0.3009 0.5978 0.0285 -0.0521 0.0194 41 VAL D CG1 5289 C CG2 . VAL D 41 ? 0.3201 0.1998 0.4354 0.0256 -0.0324 0.0146 41 VAL D CG2 5290 N N . ASN D 42 ? 0.3884 0.1828 0.4721 0.0273 -0.0700 0.0534 42 ASN D N 5291 C CA . ASN D 42 ? 0.2468 0.0197 0.3316 0.0263 -0.0833 0.0626 42 ASN D CA 5292 C C . ASN D 42 ? 0.3474 0.1189 0.4627 0.0299 -0.0952 0.0587 42 ASN D C 5293 O O . ASN D 42 ? 0.2469 0.0206 0.3587 0.0310 -0.1010 0.0601 42 ASN D O 5294 C CB . ASN D 42 ? 0.4372 0.1989 0.4852 0.0222 -0.0877 0.0749 42 ASN D CB 5295 C CG . ASN D 42 ? 0.4165 0.1575 0.4596 0.0189 -0.0994 0.0850 42 ASN D CG 5296 O OD1 . ASN D 42 ? 0.4291 0.1625 0.4985 0.0205 -0.1101 0.0851 42 ASN D OD1 5297 N ND2 . ASN D 42 ? 0.3772 0.1088 0.3873 0.0141 -0.0974 0.0934 42 ASN D ND2 5315 N N . THR D 45 ? 0.3396 0.3655 0.0927 0.0542 -0.0128 0.0103 45 THR D N 5316 C CA . THR D 45 ? 0.3337 0.3563 0.1016 0.0506 -0.0072 0.0065 45 THR D CA 5317 C C . THR D 45 ? 0.2922 0.3351 0.0859 0.0537 -0.0125 0.0147 45 THR D C 5318 O O . THR D 45 ? 0.3483 0.3906 0.1532 0.0515 -0.0100 0.0119 45 THR D O 5319 C CB . THR D 45 ? 0.3168 0.3282 0.1030 0.0462 0.0094 0.0036 45 THR D CB 5320 O OG1 . THR D 45 ? 0.2995 0.3257 0.1178 0.0494 0.0115 0.0154 45 THR D OG1 5321 C CG2 . THR D 45 ? 0.4126 0.4010 0.1719 0.0413 0.0174 -0.0062 45 THR D CG2 5322 N N . ASN D 46 ? 0.2944 0.3537 0.0951 0.0574 -0.0192 0.0244 46 ASN D N 5323 C CA . ASN D 46 ? 0.3506 0.4274 0.1739 0.0581 -0.0231 0.0327 46 ASN D CA 5324 C C . ASN D 46 ? 0.2588 0.3389 0.1153 0.0554 -0.0157 0.0376 46 ASN D C 5325 O O . ASN D 46 ? 0.2816 0.3665 0.1530 0.0548 -0.0154 0.0373 46 ASN D O 5326 C CB . ASN D 46 ? 0.3446 0.4245 0.1610 0.0595 -0.0296 0.0279 46 ASN D CB 5327 C CG . ASN D 46 ? 0.3790 0.4649 0.1796 0.0627 -0.0376 0.0288 46 ASN D CG 5328 O OD1 . ASN D 46 ? 0.3558 0.4492 0.1556 0.0627 -0.0384 0.0354 46 ASN D OD1 5329 N ND2 . ASN D 46 ? 0.2690 0.3505 0.0582 0.0642 -0.0435 0.0226 46 ASN D ND2 5330 N N . GLU D 47 ? 0.2828 0.3599 0.1538 0.0539 -0.0095 0.0426 47 GLU D N 5331 C CA . GLU D 47 ? 0.2538 0.3339 0.1641 0.0514 -0.0020 0.0489 47 GLU D CA 5332 C C . GLU D 47 ? 0.3055 0.3975 0.2365 0.0496 -0.0075 0.0652 47 GLU D C 5333 O O . GLU D 47 ? 0.2453 0.3357 0.1591 0.0497 -0.0111 0.0678 47 GLU D O 5334 C CB . GLU D 47 ? 0.2675 0.3285 0.1827 0.0494 0.0137 0.0386 47 GLU D CB 5335 C CG . GLU D 47 ? 0.2830 0.3289 0.1728 0.0474 0.0181 0.0232 47 GLU D CG 5336 C CD . GLU D 47 ? 0.4615 0.4836 0.3478 0.0421 0.0356 0.0112 47 GLU D CD 5337 O OE1 . GLU D 47 ? 0.4218 0.4413 0.3352 0.0414 0.0467 0.0147 47 GLU D OE1 5338 O OE2 . GLU D 47 ? 0.5378 0.5427 0.3944 0.0373 0.0385 -0.0016 47 GLU D OE2 5464 N N . THR D 62 ? 0.2266 0.1715 0.3680 -0.1198 -0.0985 0.0769 62 THR D N 5465 C CA . THR D 62 ? 0.3258 0.2198 0.4761 -0.1124 -0.1236 0.0525 62 THR D CA 5466 C C . THR D 62 ? 0.2870 0.1874 0.4378 -0.0954 -0.1051 0.0143 62 THR D C 5467 O O . THR D 62 ? 0.3497 0.2163 0.5129 -0.0875 -0.1249 -0.0054 62 THR D O 5468 C CB . THR D 62 ? 0.3401 0.1789 0.4674 -0.1116 -0.1293 0.0283 62 THR D CB 5469 O OG1 . THR D 62 ? 0.4422 0.2825 0.5390 -0.1005 -0.0904 -0.0106 62 THR D OG1 5470 C CG2 . THR D 62 ? 0.3277 0.1608 0.4517 -0.1283 -0.1438 0.0635 62 THR D CG2 5471 N N . LEU D 63 ? 0.1691 0.1128 0.3088 -0.0896 -0.0684 0.0036 63 LEU D N 5472 C CA . LEU D 63 ? 0.1602 0.1130 0.3018 -0.0737 -0.0489 -0.0323 63 LEU D CA 5473 C C . LEU D 63 ? 0.2486 0.2419 0.4171 -0.0727 -0.0582 -0.0124 63 LEU D C 5474 O O . LEU D 63 ? 0.2007 0.1979 0.3784 -0.0605 -0.0520 -0.0373 63 LEU D O 5475 C CB . LEU D 63 ? 0.1576 0.1342 0.2763 -0.0668 -0.0050 -0.0576 63 LEU D CB 5476 C CG . LEU D 63 ? 0.2660 0.2103 0.3566 -0.0664 0.0105 -0.0786 63 LEU D CG 5477 C CD1 . LEU D 63 ? 0.1991 0.1766 0.2755 -0.0618 0.0527 -0.0948 63 LEU D CD1 5478 C CD2 . LEU D 63 ? 0.2049 0.1098 0.2913 -0.0515 0.0037 -0.1101 63 LEU D CD2 5479 N N . ALA D 64 ? 0.1312 0.1567 0.3125 -0.0855 -0.0727 0.0336 64 ALA D N 5480 C CA . ALA D 64 ? 0.2013 0.2787 0.4039 -0.0853 -0.0764 0.0578 64 ALA D CA 5481 C C . ALA D 64 ? 0.3379 0.3990 0.5689 -0.0803 -0.1049 0.0565 64 ALA D C 5482 O O . ALA D 64 ? 0.2615 0.2719 0.5033 -0.0820 -0.1330 0.0526 64 ALA D O 5483 C CB . ALA D 64 ? 0.1145 0.2290 0.3252 -0.1004 -0.0882 0.1110 64 ALA D CB 5484 N N . TRP D 65 ? 0.1186 0.2230 0.3627 -0.0737 -0.0985 0.0588 65 TRP D N 5485 C CA . TRP D 65 ? 0.1990 0.2951 0.4732 -0.0700 -0.1260 0.0631 65 TRP D CA 5486 C C . TRP D 65 ? 0.1305 0.2906 0.4225 -0.0712 -0.1288 0.0955 65 TRP D C 5487 O O . TRP D 65 ? 0.0916 0.3035 0.3694 -0.0703 -0.1036 0.1021 65 TRP D O 5488 C CB . TRP D 65 ? 0.1409 0.2058 0.4125 -0.0539 -0.1148 0.0114 65 TRP D CB 5489 C CG . TRP D 65 ? 0.1320 0.2352 0.3917 -0.0418 -0.0789 -0.0161 65 TRP D CG 5490 C CD1 . TRP D 65 ? 0.1714 0.3124 0.4474 -0.0342 -0.0770 -0.0169 65 TRP D CD1 5491 C CD2 . TRP D 65 ? 0.1063 0.2136 0.3380 -0.0355 -0.0409 -0.0475 65 TRP D CD2 5492 N NE1 . TRP D 65 ? 0.0720 0.2390 0.3322 -0.0235 -0.0410 -0.0482 65 TRP D NE1 5493 C CE2 . TRP D 65 ? 0.0660 0.2134 0.3007 -0.0243 -0.0184 -0.0664 65 TRP D CE2 5494 C CE3 . TRP D 65 ? 0.1304 0.2124 0.3368 -0.0385 -0.0247 -0.0603 65 TRP D CE3 5495 C CZ2 . TRP D 65 ? 0.1161 0.2778 0.3326 -0.0165 0.0184 -0.0969 65 TRP D CZ2 5496 C CZ3 . TRP D 65 ? 0.0664 0.1640 0.2540 -0.0307 0.0130 -0.0894 65 TRP D CZ3 5497 C CH2 . TRP D 65 ? 0.1201 0.2563 0.3144 -0.0200 0.0337 -0.1073 65 TRP D CH2 5498 N N . ASN D 66 ? 0.2534 0.4113 0.5778 -0.0729 -0.1605 0.1158 66 ASN D N 5499 C CA . ASN D 66 ? 0.2787 0.4978 0.6213 -0.0729 -0.1655 0.1465 66 ASN D CA 5500 C C . ASN D 66 ? 0.1920 0.4335 0.5277 -0.0566 -0.1404 0.1078 66 ASN D C 5501 O O . ASN D 66 ? 0.4077 0.6147 0.7547 -0.0476 -0.1472 0.0778 66 ASN D O 5502 C CB . ASN D 66 ? 0.2826 0.4898 0.6660 -0.0807 -0.2096 0.1829 66 ASN D CB 5503 C CG . ASN D 66 ? 0.4056 0.6801 0.8090 -0.0825 -0.2176 0.2231 66 ASN D CG 5504 O OD1 . ASN D 66 ? 0.3174 0.6425 0.7057 -0.0734 -0.1911 0.2117 66 ASN D OD1 5505 N ND2 . ASN D 66 ? 0.5285 0.8056 0.9677 -0.0939 -0.2551 0.2708 66 ASN D ND2 5506 N N . SER D 67 ? 0.1829 0.4814 0.5013 -0.0520 -0.1119 0.1066 67 SER D N 5507 C CA . SER D 67 ? 0.3742 0.6931 0.6856 -0.0362 -0.0863 0.0663 67 SER D CA 5508 C C . SER D 67 ? 0.4748 0.8503 0.8044 -0.0319 -0.0951 0.0865 67 SER D C 5509 O O . SER D 67 ? 0.3171 0.7292 0.6390 -0.0201 -0.0727 0.0627 67 SER D O 5510 C CB . SER D 67 ? 0.4031 0.7444 0.6847 -0.0310 -0.0473 0.0417 67 SER D CB 5511 O OG . SER D 67 ? 0.4150 0.8181 0.6903 -0.0359 -0.0408 0.0750 67 SER D OG 5528 N N . SER D 70 ? 0.6369 0.6715 0.4638 0.1271 -0.0268 0.1152 70 SER D N 5529 C CA . SER D 70 ? 0.4678 0.5245 0.3295 0.1117 -0.0376 0.1008 70 SER D CA 5530 C C . SER D 70 ? 0.4330 0.4919 0.2837 0.1087 -0.0412 0.0883 70 SER D C 5531 O O . SER D 70 ? 0.3619 0.4063 0.1808 0.1185 -0.0336 0.0925 70 SER D O 5532 C CB . SER D 70 ? 0.3719 0.4437 0.2773 0.1004 -0.0242 0.1054 70 SER D CB 5533 O OG . SER D 70 ? 0.5584 0.6277 0.4784 0.1022 -0.0211 0.1150 70 SER D OG 5534 N N . PRO D 71 ? 0.4566 0.5325 0.3347 0.0951 -0.0511 0.0721 71 PRO D N 5535 C CA . PRO D 71 ? 0.3738 0.4530 0.2504 0.0898 -0.0527 0.0603 71 PRO D CA 5536 C C . PRO D 71 ? 0.3591 0.4388 0.2350 0.0903 -0.0366 0.0692 71 PRO D C 5537 O O . PRO D 71 ? 0.3025 0.3895 0.1992 0.0869 -0.0259 0.0803 71 PRO D O 5538 C CB . PRO D 71 ? 0.3109 0.4092 0.2253 0.0734 -0.0591 0.0473 71 PRO D CB 5539 C CG . PRO D 71 ? 0.4400 0.5392 0.3619 0.0740 -0.0676 0.0469 71 PRO D CG 5540 C CD . PRO D 71 ? 0.4629 0.5527 0.3717 0.0852 -0.0609 0.0639 71 PRO D CD 5541 N N . ASP D 72 ? 0.3517 0.4228 0.2055 0.0948 -0.0355 0.0643 72 ASP D N 5542 C CA . ASP D 72 ? 0.3664 0.4362 0.2165 0.0964 -0.0200 0.0717 72 ASP D CA 5543 C C . ASP D 72 ? 0.4003 0.4891 0.2846 0.0811 -0.0206 0.0628 72 ASP D C 5544 O O . ASP D 72 ? 0.2498 0.3424 0.1433 0.0790 -0.0079 0.0703 72 ASP D O 5545 C CB . ASP D 72 ? 0.3677 0.4180 0.1764 0.1097 -0.0195 0.0693 72 ASP D CB 5546 C CG . ASP D 72 ? 0.9207 0.9646 0.7174 0.1163 0.0011 0.0813 72 ASP D CG 5547 O OD1 . ASP D 72 ? 1.0021 1.0454 0.8073 0.1189 0.0185 0.0968 72 ASP D OD1 5548 O OD2 . ASP D 72 ? 1.0119 1.0517 0.7967 0.1184 0.0013 0.0741 72 ASP D OD2 5549 N N . GLN D 73 ? 0.2785 0.3773 0.1812 0.0705 -0.0339 0.0476 73 GLN D N 5550 C CA . GLN D 73 ? 0.1742 0.2877 0.1054 0.0562 -0.0339 0.0384 73 GLN D CA 5551 C C . GLN D 73 ? 0.1807 0.3037 0.1360 0.0442 -0.0413 0.0283 73 GLN D C 5552 O O . GLN D 73 ? 0.2561 0.3738 0.2041 0.0473 -0.0504 0.0247 73 GLN D O 5553 C CB . GLN D 73 ? 0.2417 0.3478 0.1583 0.0579 -0.0372 0.0300 73 GLN D CB 5554 C CG . GLN D 73 ? 0.4688 0.5623 0.3573 0.0704 -0.0279 0.0384 73 GLN D CG 5555 C CD . GLN D 73 ? 0.5543 0.6408 0.4309 0.0716 -0.0328 0.0286 73 GLN D CD 5556 O OE1 . GLN D 73 ? 0.5760 0.6709 0.4741 0.0601 -0.0394 0.0182 73 GLN D OE1 5557 N NE2 . GLN D 73 ? 0.4435 0.5122 0.2844 0.0862 -0.0283 0.0327 73 GLN D NE2 5558 N N . VAL D 74 ? 0.1293 0.2631 0.1098 0.0314 -0.0361 0.0245 74 VAL D N 5559 C CA . VAL D 74 ? 0.1430 0.2797 0.1389 0.0210 -0.0383 0.0164 74 VAL D CA 5560 C C . VAL D 74 ? 0.1145 0.2517 0.1184 0.0116 -0.0331 0.0110 74 VAL D C 5561 O O . VAL D 74 ? 0.0650 0.2037 0.0698 0.0103 -0.0270 0.0138 74 VAL D O 5562 C CB . VAL D 74 ? 0.0780 0.2192 0.0891 0.0168 -0.0351 0.0202 74 VAL D CB 5563 C CG1 . VAL D 74 ? 0.1451 0.2849 0.1496 0.0261 -0.0412 0.0257 74 VAL D CG1 5564 C CG2 . VAL D 74 ? 0.0216 0.1661 0.0437 0.0131 -0.0263 0.0270 74 VAL D CG2 5565 N N . SER D 75 ? 0.1175 0.2526 0.1260 0.0062 -0.0353 0.0047 75 SER D N 5566 C CA . SER D 75 ? 0.1319 0.2652 0.1449 -0.0012 -0.0296 0.0019 75 SER D CA 5567 C C . SER D 75 ? 0.0408 0.1732 0.0602 -0.0059 -0.0243 0.0031 75 SER D C 5568 O O . SER D 75 ? 0.0695 0.2032 0.0931 -0.0052 -0.0270 0.0025 75 SER D O 5569 C CB . SER D 75 ? 0.1650 0.2959 0.1776 -0.0024 -0.0354 -0.0035 75 SER D CB 5570 O OG . SER D 75 ? 0.1137 0.2411 0.1171 0.0033 -0.0434 -0.0056 75 SER D OG 5571 N N . VAL D 76 ? 0.0115 0.1400 0.0303 -0.0095 -0.0183 0.0042 76 VAL D N 5572 C CA . VAL D 76 ? 0.1015 0.2256 0.1234 -0.0119 -0.0159 0.0045 76 VAL D CA 5573 C C . VAL D 76 ? 0.1190 0.2386 0.1377 -0.0150 -0.0130 0.0013 76 VAL D C 5574 O O . VAL D 76 ? 0.1540 0.2713 0.1686 -0.0161 -0.0110 0.0017 76 VAL D O 5575 C CB . VAL D 76 ? 0.1659 0.2875 0.1915 -0.0114 -0.0144 0.0104 76 VAL D CB 5576 C CG1 . VAL D 76 ? 0.1429 0.2587 0.1751 -0.0128 -0.0147 0.0095 76 VAL D CG1 5577 C CG2 . VAL D 76 ? 0.0074 0.1361 0.0366 -0.0071 -0.0164 0.0162 76 VAL D CG2 5578 N N . PRO D 77 ? 0.1162 0.2355 0.1372 -0.0157 -0.0132 -0.0018 77 PRO D N 5579 C CA . PRO D 77 ? 0.0973 0.2139 0.1154 -0.0177 -0.0107 -0.0042 77 PRO D CA 5580 C C . PRO D 77 ? 0.1531 0.2624 0.1706 -0.0180 -0.0093 -0.0024 77 PRO D C 5581 O O . PRO D 77 ? 0.1360 0.2424 0.1593 -0.0170 -0.0107 -0.0007 77 PRO D O 5582 C CB . PRO D 77 ? 0.0078 0.1276 0.0300 -0.0173 -0.0116 -0.0078 77 PRO D CB 5583 C CG . PRO D 77 ? 0.2559 0.3805 0.2830 -0.0155 -0.0150 -0.0078 77 PRO D CG 5584 C CD . PRO D 77 ? 0.1181 0.2407 0.1451 -0.0142 -0.0159 -0.0034 77 PRO D CD 5585 N N . ILE D 78 ? 0.1902 0.2967 0.2031 -0.0194 -0.0074 -0.0024 78 ILE D N 5586 C CA . ILE D 78 ? 0.1149 0.2145 0.1295 -0.0195 -0.0074 -0.0009 78 ILE D CA 5587 C C . ILE D 78 ? 0.1547 0.2513 0.1756 -0.0190 -0.0087 -0.0036 78 ILE D C 5588 O O . ILE D 78 ? 0.1478 0.2389 0.1761 -0.0187 -0.0103 -0.0025 78 ILE D O 5589 C CB . ILE D 78 ? 0.1985 0.2960 0.2080 -0.0208 -0.0058 -0.0007 78 ILE D CB 5590 C CG1 . ILE D 78 ? 0.1009 0.2001 0.1078 -0.0222 -0.0047 -0.0035 78 ILE D CG1 5591 C CG2 . ILE D 78 ? 0.0301 0.1311 0.0358 -0.0210 -0.0050 0.0008 78 ILE D CG2 5592 C CD1 . ILE D 78 ? 0.0964 0.1930 0.1000 -0.0236 -0.0037 -0.0027 78 ILE D CD1 5593 N N . SER D 79 ? 0.1751 0.2763 0.1960 -0.0189 -0.0085 -0.0073 79 SER D N 5594 C CA . SER D 79 ? 0.1585 0.2584 0.1866 -0.0180 -0.0101 -0.0111 79 SER D CA 5595 C C . SER D 79 ? 0.2021 0.2989 0.2412 -0.0165 -0.0131 -0.0097 79 SER D C 5596 O O . SER D 79 ? 0.1531 0.2468 0.2025 -0.0157 -0.0155 -0.0123 79 SER D O 5597 C CB . SER D 79 ? 0.1631 0.2710 0.1894 -0.0179 -0.0092 -0.0156 79 SER D CB 5598 O OG . SER D 79 ? 0.2775 0.3907 0.3047 -0.0172 -0.0099 -0.0154 79 SER D OG 5599 N N . SER D 80 ? 0.1753 0.2735 0.2140 -0.0163 -0.0134 -0.0055 80 SER D N 5600 C CA . SER D 80 ? 0.1340 0.2306 0.1847 -0.0153 -0.0161 -0.0023 80 SER D CA 5601 C C . SER D 80 ? 0.0467 0.1395 0.1041 -0.0157 -0.0162 0.0045 80 SER D C 5602 O O . SER D 80 ? 0.3425 0.4357 0.4130 -0.0150 -0.0175 0.0097 80 SER D O 5603 C CB . SER D 80 ? 0.1457 0.2486 0.1951 -0.0142 -0.0167 -0.0010 80 SER D CB 5604 O OG . SER D 80 ? 0.3014 0.4086 0.3499 -0.0135 -0.0172 -0.0070 80 SER D OG 5605 N N . LEU D 81 ? 0.1315 0.2221 0.1828 -0.0166 -0.0146 0.0052 81 LEU D N 5606 C CA . LEU D 81 ? 0.1171 0.2063 0.1760 -0.0166 -0.0143 0.0118 81 LEU D CA 5607 C C . LEU D 81 ? 0.1732 0.2564 0.2386 -0.0173 -0.0149 0.0107 81 LEU D C 5608 O O . LEU D 81 ? 0.1087 0.1900 0.1655 -0.0179 -0.0148 0.0052 81 LEU D O 5609 C CB . LEU D 81 ? 0.1569 0.2512 0.2029 -0.0165 -0.0121 0.0142 81 LEU D CB 5610 C CG . LEU D 81 ? 0.1885 0.2903 0.2285 -0.0153 -0.0118 0.0155 81 LEU D CG 5611 C CD1 . LEU D 81 ? 0.3178 0.4248 0.3473 -0.0147 -0.0101 0.0164 81 LEU D CD1 5612 C CD2 . LEU D 81 ? 0.2367 0.3418 0.2911 -0.0134 -0.0124 0.0225 81 LEU D CD2 5613 N N . TRP D 82 ? 0.0705 0.1522 0.1535 -0.0170 -0.0149 0.0168 82 TRP D N 5614 C CA . TRP D 82 ? 0.1468 0.2240 0.2369 -0.0175 -0.0155 0.0163 82 TRP D CA 5615 C C . TRP D 82 ? 0.1633 0.2427 0.2378 -0.0177 -0.0133 0.0165 82 TRP D C 5616 O O . TRP D 82 ? 0.0819 0.1669 0.1524 -0.0168 -0.0111 0.0210 82 TRP D O 5617 C CB . TRP D 82 ? 0.0198 0.0960 0.1385 -0.0170 -0.0150 0.0236 82 TRP D CB 5618 C CG . TRP D 82 ? 0.1779 0.2504 0.3064 -0.0174 -0.0155 0.0235 82 TRP D CG 5619 C CD1 . TRP D 82 ? 0.0440 0.1108 0.1841 -0.0180 -0.0198 0.0190 82 TRP D CD1 5620 C CD2 . TRP D 82 ? 0.1223 0.1974 0.2513 -0.0169 -0.0121 0.0277 82 TRP D CD2 5621 N NE1 . TRP D 82 ? 0.0785 0.1438 0.2266 -0.0182 -0.0195 0.0206 82 TRP D NE1 5622 C CE2 . TRP D 82 ? 0.0685 0.1387 0.2106 -0.0176 -0.0144 0.0259 82 TRP D CE2 5623 C CE3 . TRP D 82 ? 0.0029 0.0848 0.1236 -0.0155 -0.0074 0.0326 82 TRP D CE3 5624 C CZ2 . TRP D 82 ? 0.0051 0.0767 0.1532 -0.0172 -0.0117 0.0290 82 TRP D CZ2 5625 C CZ3 . TRP D 82 ? 0.0425 0.1261 0.1688 -0.0147 -0.0043 0.0355 82 TRP D CZ3 5626 C CH2 . TRP D 82 ? 0.0031 0.0813 0.1431 -0.0157 -0.0063 0.0337 82 TRP D CH2 5627 N N . VAL D 83 ? 0.1964 0.2721 0.2630 -0.0185 -0.0140 0.0117 83 VAL D N 5628 C CA . VAL D 83 ? 0.1508 0.2278 0.2051 -0.0188 -0.0123 0.0115 83 VAL D CA 5629 C C . VAL D 83 ? 0.0777 0.1504 0.1436 -0.0190 -0.0135 0.0119 83 VAL D C 5630 O O . VAL D 83 ? 0.2194 0.2878 0.2951 -0.0192 -0.0161 0.0095 83 VAL D O 5631 C CB . VAL D 83 ? 0.1727 0.2512 0.2077 -0.0197 -0.0108 0.0064 83 VAL D CB 5632 C CG1 . VAL D 83 ? 0.3039 0.3826 0.3303 -0.0203 -0.0094 0.0060 83 VAL D CG1 5633 C CG2 . VAL D 83 ? 0.0904 0.1743 0.1175 -0.0195 -0.0095 0.0063 83 VAL D CG2 5634 N N . PRO D 84 ? 0.0996 0.1741 0.1666 -0.0186 -0.0120 0.0147 84 PRO D N 5635 C CA . PRO D 84 ? 0.2227 0.2937 0.3020 -0.0187 -0.0131 0.0149 84 PRO D CA 5636 C C . PRO D 84 ? 0.1210 0.1878 0.1891 -0.0197 -0.0151 0.0093 84 PRO D C 5637 O O . PRO D 84 ? 0.1165 0.1850 0.1657 -0.0203 -0.0135 0.0066 84 PRO D O 5638 C CB . PRO D 84 ? 0.0676 0.1433 0.1438 -0.0180 -0.0103 0.0176 84 PRO D CB 5639 C CG . PRO D 84 ? 0.1503 0.2329 0.2194 -0.0168 -0.0079 0.0205 84 PRO D CG 5640 C CD . PRO D 84 ? 0.0648 0.1461 0.1225 -0.0178 -0.0095 0.0172 84 PRO D CD 5641 N N . ASP D 85 ? 0.1897 0.2522 0.2722 -0.0198 -0.0182 0.0084 85 ASP D N 5642 C CA . ASP D 85 ? 0.0943 0.1542 0.1686 -0.0204 -0.0201 0.0044 85 ASP D CA 5643 C C . ASP D 85 ? 0.1031 0.1625 0.1735 -0.0207 -0.0197 0.0049 85 ASP D C 5644 O O . ASP D 85 ? 0.1625 0.2186 0.2447 -0.0207 -0.0230 0.0047 85 ASP D O 5645 C CB . ASP D 85 ? 0.0116 0.0678 0.1038 -0.0202 -0.0250 0.0028 85 ASP D CB 5646 C CG . ASP D 85 ? 0.1255 0.1791 0.2443 -0.0198 -0.0278 0.0060 85 ASP D CG 5647 O OD1 . ASP D 85 ? 0.1781 0.2341 0.3062 -0.0195 -0.0247 0.0107 85 ASP D OD1 5648 O OD2 . ASP D 85 ? 0.1962 0.2464 0.3292 -0.0198 -0.0331 0.0043 85 ASP D OD2 5649 N N . LEU D 86 ? 0.0738 0.1363 0.1295 -0.0210 -0.0165 0.0052 86 LEU D N 5650 C CA . LEU D 86 ? 0.0098 0.0721 0.0623 -0.0213 -0.0163 0.0051 86 LEU D CA 5651 C C . LEU D 86 ? 0.1931 0.2540 0.2363 -0.0226 -0.0170 0.0034 86 LEU D C 5652 O O . LEU D 86 ? 0.1439 0.2070 0.1768 -0.0237 -0.0154 0.0026 86 LEU D O 5653 C CB . LEU D 86 ? 0.0686 0.1355 0.1108 -0.0210 -0.0132 0.0055 86 LEU D CB 5654 C CG . LEU D 86 ? 0.1832 0.2541 0.2347 -0.0197 -0.0119 0.0087 86 LEU D CG 5655 C CD1 . LEU D 86 ? 0.1671 0.2443 0.2075 -0.0191 -0.0097 0.0084 86 LEU D CD1 5656 C CD2 . LEU D 86 ? 0.0979 0.1681 0.1729 -0.0188 -0.0123 0.0120 86 LEU D CD2 5657 N N . ALA D 87 ? 0.1177 0.1759 0.1665 -0.0228 -0.0193 0.0037 87 ALA D N 5658 C CA . ALA D 87 ? 0.1899 0.2475 0.2311 -0.0245 -0.0201 0.0035 87 ALA D CA 5659 C C . ALA D 87 ? 0.1737 0.2299 0.2170 -0.0246 -0.0213 0.0039 87 ALA D C 5660 O O . ALA D 87 ? 0.0676 0.1226 0.1232 -0.0231 -0.0226 0.0039 87 ALA D O 5661 C CB . ALA D 87 ? 0.1676 0.2228 0.2164 -0.0250 -0.0240 0.0031 87 ALA D CB 5662 N N . ALA D 88 ? 0.1453 0.2023 0.1791 -0.0265 -0.0209 0.0045 88 ALA D N 5663 C CA . ALA D 88 ? 0.1197 0.1747 0.1563 -0.0268 -0.0231 0.0047 88 ALA D CA 5664 C C . ALA D 88 ? 0.1773 0.2282 0.2215 -0.0276 -0.0280 0.0059 88 ALA D C 5665 O O . ALA D 88 ? 0.2127 0.2639 0.2515 -0.0300 -0.0290 0.0074 88 ALA D O 5666 C CB . ALA D 88 ? 0.0599 0.1169 0.0863 -0.0290 -0.0219 0.0054 88 ALA D CB 5667 N N . TYR D 89 ? 0.0743 0.1222 0.1325 -0.0259 -0.0312 0.0053 89 TYR D N 5668 C CA . TYR D 89 ? 0.0726 0.1164 0.1415 -0.0265 -0.0371 0.0062 89 TYR D CA 5669 C C . TYR D 89 ? 0.2109 0.2528 0.2725 -0.0292 -0.0401 0.0082 89 TYR D C 5670 O O . TYR D 89 ? 0.1547 0.1944 0.2181 -0.0309 -0.0445 0.0095 89 TYR D O 5671 C CB . TYR D 89 ? 0.0563 0.0982 0.1452 -0.0243 -0.0399 0.0053 89 TYR D CB 5672 C CG . TYR D 89 ? 0.2319 0.2744 0.3367 -0.0228 -0.0398 0.0051 89 TYR D CG 5673 C CD1 . TYR D 89 ? 0.1612 0.2004 0.2858 -0.0225 -0.0459 0.0054 89 TYR D CD1 5674 C CD2 . TYR D 89 ? 0.1761 0.2225 0.2783 -0.0219 -0.0344 0.0050 89 TYR D CD2 5675 C CE1 . TYR D 89 ? 0.1297 0.1696 0.2738 -0.0215 -0.0463 0.0058 89 TYR D CE1 5676 C CE2 . TYR D 89 ? 0.0818 0.1288 0.2015 -0.0210 -0.0343 0.0061 89 TYR D CE2 5677 C CZ . TYR D 89 ? 0.1773 0.2211 0.3191 -0.0209 -0.0400 0.0066 89 TYR D CZ 5678 O OH . TYR D 89 ? 0.1674 0.2120 0.3314 -0.0203 -0.0402 0.0084 89 TYR D OH 5679 N N . ASN D 90 ? 0.1340 0.1767 0.1887 -0.0299 -0.0385 0.0083 90 ASN D N 5680 C CA . ASN D 90 ? 0.1487 0.1891 0.1992 -0.0329 -0.0423 0.0109 90 ASN D CA 5681 C C . ASN D 90 ? 0.1388 0.1826 0.1758 -0.0365 -0.0396 0.0133 90 ASN D C 5682 O O . ASN D 90 ? 0.1479 0.1903 0.1818 -0.0395 -0.0425 0.0157 90 ASN D O 5683 C CB . ASN D 90 ? 0.0330 0.0706 0.0900 -0.0317 -0.0451 0.0095 90 ASN D CB 5684 C CG . ASN D 90 ? 0.1682 0.2092 0.2219 -0.0297 -0.0408 0.0064 90 ASN D CG 5685 O OD1 . ASN D 90 ? 0.2407 0.2854 0.2932 -0.0279 -0.0361 0.0047 90 ASN D OD1 5686 N ND2 . ASN D 90 ? 0.0451 0.0846 0.0977 -0.0302 -0.0432 0.0054 90 ASN D ND2 5687 N N . ALA D 91 ? 0.1261 0.1744 0.1571 -0.0364 -0.0348 0.0126 91 ALA D N 5688 C CA . ALA D 91 ? 0.1767 0.2295 0.1979 -0.0400 -0.0326 0.0149 91 ALA D CA 5689 C C . ALA D 91 ? 0.1724 0.2256 0.1920 -0.0438 -0.0356 0.0181 91 ALA D C 5690 O O . ALA D 91 ? 0.2819 0.3336 0.3061 -0.0428 -0.0376 0.0172 91 ALA D O 5691 C CB . ALA D 91 ? 0.1068 0.1646 0.1236 -0.0386 -0.0271 0.0130 91 ALA D CB 5692 N N . ILE D 92 ? 0.1805 0.2361 0.1949 -0.0485 -0.0369 0.0217 92 ILE D N 5693 C CA . ILE D 92 ? 0.1846 0.2423 0.1964 -0.0531 -0.0396 0.0252 92 ILE D CA 5694 C C . ILE D 92 ? 0.2320 0.2988 0.2368 -0.0566 -0.0358 0.0267 92 ILE D C 5695 O O . ILE D 92 ? 0.1893 0.2605 0.1911 -0.0613 -0.0375 0.0299 92 ILE D O 5696 C CB . ILE D 92 ? 0.1897 0.2428 0.2031 -0.0568 -0.0460 0.0294 92 ILE D CB 5697 C CG1 . ILE D 92 ? 0.1876 0.2410 0.1995 -0.0587 -0.0467 0.0310 92 ILE D CG1 5698 C CG2 . ILE D 92 ? 0.0884 0.1335 0.1105 -0.0532 -0.0505 0.0275 92 ILE D CG2 5699 C CD1 . ILE D 92 ? 0.1442 0.1930 0.1582 -0.0631 -0.0542 0.0356 92 ILE D CD1 5700 N N . SER D 93 ? 0.1465 0.2168 0.1493 -0.0543 -0.0311 0.0242 93 SER D N 5701 C CA . SER D 93 ? 0.1586 0.2380 0.1565 -0.0566 -0.0276 0.0246 93 SER D CA 5702 C C . SER D 93 ? 0.1496 0.2305 0.1475 -0.0519 -0.0228 0.0199 93 SER D C 5703 O O . SER D 93 ? 0.2208 0.2962 0.2216 -0.0477 -0.0221 0.0173 93 SER D O 5704 C CB . SER D 93 ? 0.2003 0.2830 0.1968 -0.0604 -0.0291 0.0277 93 SER D CB 5705 O OG . SER D 93 ? 0.2268 0.3060 0.2254 -0.0572 -0.0285 0.0252 93 SER D OG 5706 N N . LYS D 94 ? 0.2155 0.3043 0.2105 -0.0527 -0.0198 0.0189 94 LYS D N 5707 C CA . LYS D 94 ? 0.2500 0.3405 0.2449 -0.0488 -0.0158 0.0148 94 LYS D CA 5708 C C . LYS D 94 ? 0.1348 0.2245 0.1292 -0.0479 -0.0150 0.0147 94 LYS D C 5709 O O . LYS D 94 ? 0.0730 0.1646 0.0669 -0.0513 -0.0172 0.0176 94 LYS D O 5710 C CB . LYS D 94 ? 0.2451 0.3455 0.2375 -0.0504 -0.0135 0.0138 94 LYS D CB 5711 C CG . LYS D 94 ? 0.5858 0.6869 0.5806 -0.0475 -0.0125 0.0096 94 LYS D CG 5712 C CD . LYS D 94 ? 0.6718 0.7847 0.6646 -0.0499 -0.0110 0.0085 94 LYS D CD 5713 C CE . LYS D 94 ? 0.8378 0.9518 0.8346 -0.0464 -0.0108 0.0030 94 LYS D CE 5714 N NZ . LYS D 94 ? 0.8434 0.9700 0.8392 -0.0485 -0.0099 0.0013 94 LYS D NZ 5715 N N . PRO D 95 ? 0.1851 0.2719 0.1807 -0.0436 -0.0128 0.0116 95 PRO D N 5716 C CA . PRO D 95 ? 0.1453 0.2327 0.1409 -0.0427 -0.0122 0.0109 95 PRO D CA 5717 C C . PRO D 95 ? 0.1881 0.2834 0.1821 -0.0452 -0.0117 0.0114 95 PRO D C 5718 O O . PRO D 95 ? 0.2177 0.3177 0.2105 -0.0444 -0.0094 0.0097 95 PRO D O 5719 C CB . PRO D 95 ? 0.1373 0.2222 0.1339 -0.0382 -0.0097 0.0077 95 PRO D CB 5720 C CG . PRO D 95 ? 0.1817 0.2624 0.1810 -0.0366 -0.0104 0.0070 95 PRO D CG 5721 C CD . PRO D 95 ? 0.1301 0.2135 0.1286 -0.0397 -0.0119 0.0087 95 PRO D CD 5722 N N . GLU D 96 ? 0.0579 0.1548 0.0535 -0.0482 -0.0150 0.0135 96 GLU D N 5723 C CA . GLU D 96 ? 0.1286 0.2328 0.1254 -0.0504 -0.0161 0.0139 96 GLU D CA 5724 C C . GLU D 96 ? 0.3186 0.4217 0.3180 -0.0474 -0.0162 0.0110 96 GLU D C 5725 O O . GLU D 96 ? 0.2045 0.3035 0.2072 -0.0472 -0.0199 0.0106 96 GLU D O 5726 C CB . GLU D 96 ? 0.1135 0.2197 0.1135 -0.0555 -0.0216 0.0179 96 GLU D CB 5727 C CG . GLU D 96 ? 0.3760 0.4911 0.3798 -0.0584 -0.0241 0.0190 96 GLU D CG 5728 C CD . GLU D 96 ? 0.5480 0.6651 0.5576 -0.0640 -0.0311 0.0237 96 GLU D CD 5729 O OE1 . GLU D 96 ? 0.6163 0.7277 0.6253 -0.0658 -0.0335 0.0262 96 GLU D OE1 5730 O OE2 . GLU D 96 ? 0.4486 0.5730 0.4650 -0.0667 -0.0349 0.0251 96 GLU D OE2 5731 N N . VAL D 97 ? 0.1780 0.2847 0.1763 -0.0449 -0.0129 0.0086 97 VAL D N 5732 C CA . VAL D 97 ? 0.1045 0.2108 0.1052 -0.0421 -0.0131 0.0060 97 VAL D CA 5733 C C . VAL D 97 ? 0.1491 0.2608 0.1549 -0.0444 -0.0179 0.0063 97 VAL D C 5734 O O . VAL D 97 ? 0.1581 0.2769 0.1648 -0.0460 -0.0178 0.0068 97 VAL D O 5735 C CB . VAL D 97 ? 0.1053 0.2126 0.1039 -0.0386 -0.0089 0.0037 97 VAL D CB 5736 C CG1 . VAL D 97 ? 0.0274 0.1348 0.0285 -0.0360 -0.0096 0.0018 97 VAL D CG1 5737 C CG2 . VAL D 97 ? 0.0981 0.1997 0.0940 -0.0366 -0.0062 0.0034 97 VAL D CG2 5738 N N . LEU D 98 ? 0.1323 0.2406 0.1423 -0.0443 -0.0232 0.0055 98 LEU D N 5739 C CA . LEU D 98 ? 0.1197 0.2313 0.1369 -0.0468 -0.0307 0.0058 98 LEU D CA 5740 C C . LEU D 98 ? 0.1703 0.2852 0.1907 -0.0442 -0.0325 0.0029 98 LEU D C 5741 O O . LEU D 98 ? 0.2429 0.3623 0.2705 -0.0462 -0.0387 0.0030 98 LEU D O 5742 C CB . LEU D 98 ? 0.1615 0.2664 0.1825 -0.0479 -0.0384 0.0055 98 LEU D CB 5743 C CG . LEU D 98 ? 0.2101 0.3109 0.2292 -0.0506 -0.0384 0.0086 98 LEU D CG 5744 C CD1 . LEU D 98 ? 0.0464 0.1392 0.0691 -0.0503 -0.0465 0.0069 98 LEU D CD1 5745 C CD2 . LEU D 98 ? 0.1373 0.2443 0.1590 -0.0560 -0.0399 0.0133 98 LEU D CD2 5746 N N . THR D 99 ? 0.1826 0.2957 0.1991 -0.0400 -0.0280 0.0006 99 THR D N 5747 C CA . THR D 99 ? 0.0460 0.1611 0.0653 -0.0370 -0.0308 -0.0022 99 THR D CA 5748 C C . THR D 99 ? 0.1285 0.2481 0.1455 -0.0352 -0.0246 -0.0025 99 THR D C 5749 O O . THR D 99 ? 0.1890 0.3082 0.2011 -0.0352 -0.0182 -0.0014 99 THR D O 5750 C CB . THR D 99 ? 0.0638 0.1734 0.0813 -0.0333 -0.0332 -0.0048 99 THR D CB 5751 O OG1 . THR D 99 ? 0.1742 0.2812 0.1866 -0.0321 -0.0256 -0.0039 99 THR D OG1 5752 C CG2 . THR D 99 ? 0.0404 0.1447 0.0607 -0.0342 -0.0427 -0.0062 99 THR D CG2 5753 N N . PRO D 100 ? 0.2443 0.3672 0.2651 -0.0332 -0.0281 -0.0044 100 PRO D N 5754 C CA . PRO D 100 ? 0.1439 0.2703 0.1636 -0.0311 -0.0236 -0.0050 100 PRO D CA 5755 C C . PRO D 100 ? 0.2051 0.3270 0.2188 -0.0287 -0.0174 -0.0046 100 PRO D C 5756 O O . PRO D 100 ? 0.1301 0.2485 0.1426 -0.0270 -0.0180 -0.0048 100 PRO D O 5757 C CB . PRO D 100 ? 0.0439 0.1726 0.0689 -0.0287 -0.0304 -0.0071 100 PRO D CB 5758 C CG . PRO D 100 ? 0.2370 0.3654 0.2678 -0.0308 -0.0396 -0.0076 100 PRO D CG 5759 C CD . PRO D 100 ? 0.0921 0.2148 0.1191 -0.0326 -0.0383 -0.0064 100 PRO D CD 5760 N N . GLN D 101 ? 0.0863 0.2086 0.0973 -0.0284 -0.0126 -0.0045 101 GLN D N 5761 C CA . GLN D 101 ? 0.1811 0.2979 0.1879 -0.0267 -0.0085 -0.0038 101 GLN D CA 5762 C C . GLN D 101 ? 0.2275 0.3443 0.2357 -0.0238 -0.0087 -0.0039 101 GLN D C 5763 O O . GLN D 101 ? 0.1256 0.2415 0.1341 -0.0227 -0.0075 -0.0044 101 GLN D O 5764 C CB . GLN D 101 ? 0.1257 0.2410 0.1297 -0.0275 -0.0057 -0.0041 101 GLN D CB 5765 C CG . GLN D 101 ? 0.2478 0.3624 0.2497 -0.0303 -0.0055 -0.0028 101 GLN D CG 5766 C CD . GLN D 101 ? 0.2641 0.3796 0.2639 -0.0312 -0.0038 -0.0035 101 GLN D CD 5767 O OE1 . GLN D 101 ? 0.3719 0.4842 0.3716 -0.0293 -0.0026 -0.0050 101 GLN D OE1 5768 N NE2 . GLN D 101 ? 0.3246 0.4447 0.3240 -0.0343 -0.0045 -0.0025 101 GLN D NE2 5769 N N . LEU D 102 ? 0.1347 0.2526 0.1445 -0.0224 -0.0113 -0.0037 102 LEU D N 5770 C CA . LEU D 102 ? 0.1358 0.2552 0.1468 -0.0195 -0.0124 -0.0030 102 LEU D CA 5771 C C . LEU D 102 ? 0.1045 0.2225 0.1134 -0.0180 -0.0113 -0.0013 102 LEU D C 5772 O O . LEU D 102 ? 0.0877 0.2050 0.0958 -0.0183 -0.0124 -0.0023 102 LEU D O 5773 C CB . LEU D 102 ? 0.0741 0.1981 0.0889 -0.0178 -0.0186 -0.0048 102 LEU D CB 5774 C CG . LEU D 102 ? 0.2534 0.3809 0.2724 -0.0191 -0.0212 -0.0066 102 LEU D CG 5775 C CD1 . LEU D 102 ? 0.2313 0.3618 0.2543 -0.0168 -0.0297 -0.0084 102 LEU D CD1 5776 C CD2 . LEU D 102 ? 0.1469 0.2751 0.1667 -0.0189 -0.0179 -0.0065 102 LEU D CD2 5777 N N . ALA D 103 ? 0.0839 0.2021 0.0930 -0.0163 -0.0099 0.0015 103 ALA D N 5778 C CA . ALA D 103 ? 0.0683 0.1884 0.0764 -0.0140 -0.0092 0.0041 103 ALA D CA 5779 C C . ALA D 103 ? 0.1315 0.2586 0.1409 -0.0091 -0.0128 0.0054 103 ALA D C 5780 O O . ALA D 103 ? 0.1930 0.3215 0.2046 -0.0084 -0.0151 0.0055 103 ALA D O 5781 C CB . ALA D 103 ? 0.0685 0.1840 0.0771 -0.0149 -0.0069 0.0083 103 ALA D CB 5782 N N . ARG D 104 ? 0.0553 0.1867 0.0621 -0.0040 -0.0143 0.0064 104 ARG D N 5783 C CA . ARG D 104 ? 0.0768 0.2125 0.0788 0.0046 -0.0191 0.0089 104 ARG D CA 5784 C C . ARG D 104 ? 0.0673 0.2090 0.0726 0.0084 -0.0140 0.0184 104 ARG D C 5785 O O . ARG D 104 ? 0.0724 0.2164 0.0797 0.0094 -0.0096 0.0226 104 ARG D O 5786 C CB . ARG D 104 ? 0.2041 0.3350 0.1922 0.0127 -0.0261 0.0052 104 ARG D CB 5787 C CG . ARG D 104 ? 0.2760 0.4010 0.2457 0.0243 -0.0334 0.0067 104 ARG D CG 5788 C CD . ARG D 104 ? 0.2365 0.3590 0.2088 0.0218 -0.0410 0.0019 104 ARG D CD 5789 N NE . ARG D 104 ? 0.2993 0.4123 0.2491 0.0339 -0.0493 0.0031 104 ARG D NE 5790 C CZ . ARG D 104 ? 0.1794 0.2892 0.1273 0.0352 -0.0577 0.0005 104 ARG D CZ 5791 N NH1 . ARG D 104 ? 0.0898 0.2059 0.0576 0.0255 -0.0582 -0.0030 104 ARG D NH1 5792 N NH2 . ARG D 104 ? 0.3349 0.4330 0.2576 0.0476 -0.0652 0.0022 104 ARG D NH2 5793 N N . VAL D 105 ? 0.2086 0.3526 0.2163 0.0115 -0.0149 0.0235 105 VAL D N 5794 C CA . VAL D 105 ? 0.0206 0.1699 0.0368 0.0164 -0.0098 0.0359 105 VAL D CA 5795 C C . VAL D 105 ? 0.1381 0.2835 0.1357 0.0321 -0.0113 0.0449 105 VAL D C 5796 O O . VAL D 105 ? 0.1602 0.3011 0.1482 0.0346 -0.0176 0.0416 105 VAL D O 5797 C CB . VAL D 105 ? 0.1338 0.2799 0.1641 0.0083 -0.0087 0.0374 105 VAL D CB 5798 C CG1 . VAL D 105 ? 0.0540 0.2038 0.1025 0.0135 -0.0019 0.0508 105 VAL D CG1 5799 C CG2 . VAL D 105 ? 0.0210 0.1558 0.0507 -0.0020 -0.0089 0.0300 105 VAL D CG2 5800 N N . VAL D 106 ? 0.2214 0.3588 0.2073 0.0416 0.0002 0.0558 106 VAL D N 5801 C CA . VAL D 106 ? 0.1211 0.2422 0.0790 0.0557 0.0087 0.0657 106 VAL D CA 5802 C C . VAL D 106 ? 0.1976 0.3202 0.1768 0.0562 0.0205 0.0780 106 VAL D C 5803 O O . VAL D 106 ? 0.0975 0.2312 0.1119 0.0472 0.0257 0.0799 106 VAL D O 5804 C CB . VAL D 106 ? 0.1638 0.2720 0.0973 0.0660 0.0210 0.0703 106 VAL D CB 5805 C CG1 . VAL D 106 ? 0.1455 0.2350 0.0432 0.0821 0.0285 0.0797 106 VAL D CG1 5806 C CG2 . VAL D 106 ? 0.1532 0.2603 0.0709 0.0642 0.0086 0.0575 106 VAL D CG2 5807 N N . SER D 107 ? 0.2216 0.3317 0.1794 0.0668 0.0235 0.0862 107 SER D N 5808 C CA . SER D 107 ? 0.1272 0.2374 0.1043 0.0676 0.0328 0.0981 107 SER D CA 5809 C C . SER D 107 ? 0.1028 0.2137 0.1029 0.0676 0.0534 0.1111 107 SER D C 5810 O O . SER D 107 ? 0.2259 0.3405 0.2540 0.0644 0.0596 0.1196 107 SER D O 5811 C CB . SER D 107 ? 0.2785 0.3728 0.2234 0.0806 0.0326 0.1054 107 SER D CB 5812 O OG . SER D 107 ? 0.2595 0.3377 0.1714 0.0941 0.0460 0.1141 107 SER D OG 5813 N N . ASP D 108 ? 0.1703 0.2779 0.1612 0.0714 0.0636 0.1128 108 ASP D N 5814 C CA . ASP D 108 ? 0.2392 0.3491 0.2558 0.0712 0.0833 0.1252 108 ASP D CA 5815 C C . ASP D 108 ? 0.3025 0.4287 0.3598 0.0568 0.0791 0.1178 108 ASP D C 5816 O O . ASP D 108 ? 0.1787 0.3087 0.2632 0.0550 0.0928 0.1264 108 ASP D O 5817 C CB . ASP D 108 ? 0.2470 0.3446 0.2339 0.0842 0.0987 0.1320 108 ASP D CB 5818 C CG . ASP D 108 ? 0.3102 0.4091 0.2810 0.0825 0.0894 0.1178 108 ASP D CG 5819 O OD1 . ASP D 108 ? 0.3194 0.4278 0.2983 0.0718 0.0707 0.1034 108 ASP D OD1 5820 O OD2 . ASP D 108 ? 0.2723 0.3622 0.2225 0.0923 0.1013 0.1215 108 ASP D OD2 5821 N N . GLY D 109 ? 0.1491 0.2847 0.2106 0.0472 0.0603 0.1025 109 GLY D N 5822 C CA . GLY D 109 ? 0.0756 0.2219 0.1691 0.0345 0.0527 0.0948 109 GLY D CA 5823 C C . GLY D 109 ? 0.0999 0.2451 0.1816 0.0320 0.0467 0.0852 109 GLY D C 5824 O O . GLY D 109 ? 0.2338 0.3749 0.3268 0.0222 0.0361 0.0782 109 GLY D O 5825 N N . GLU D 110 ? 0.0366 0.1784 0.0879 0.0410 0.0528 0.0848 110 GLU D N 5826 C CA . GLU D 110 ? 0.0868 0.2300 0.1286 0.0387 0.0472 0.0751 110 GLU D CA 5827 C C . GLU D 110 ? 0.1426 0.2934 0.1827 0.0294 0.0266 0.0607 110 GLU D C 5828 O O . GLU D 110 ? 0.1262 0.2751 0.1510 0.0310 0.0166 0.0571 110 GLU D O 5829 C CB . GLU D 110 ? 0.1067 0.2342 0.1079 0.0525 0.0532 0.0769 110 GLU D CB 5830 C CG . GLU D 110 ? 0.4640 0.5838 0.4646 0.0630 0.0760 0.0916 110 GLU D CG 5831 C CD . GLU D 110 ? 0.6239 0.7511 0.6568 0.0573 0.0835 0.0934 110 GLU D CD 5832 O OE1 . GLU D 110 ? 0.6219 0.7529 0.6585 0.0504 0.0716 0.0822 110 GLU D OE1 5833 O OE2 . GLU D 110 ? 0.6860 0.8118 0.7410 0.0602 0.0983 0.1063 110 GLU D OE2 5834 N N . VAL D 111 ? 0.1191 0.2661 0.1643 0.0197 0.0169 0.0532 111 VAL D N 5835 C CA . VAL D 111 ? 0.0442 0.1870 0.0768 0.0092 0.0031 0.0408 111 VAL D CA 5836 C C . VAL D 111 ? 0.1650 0.3083 0.1851 0.0088 0.0005 0.0332 111 VAL D C 5837 O O . VAL D 111 ? 0.0302 0.1731 0.0563 0.0112 0.0044 0.0359 111 VAL D O 5838 C CB . VAL D 111 ? 0.1278 0.2570 0.1684 -0.0010 -0.0003 0.0377 111 VAL D CB 5839 C CG1 . VAL D 111 ? 0.0010 0.1223 0.0265 -0.0078 -0.0050 0.0266 111 VAL D CG1 5840 C CG2 . VAL D 111 ? 0.1239 0.2522 0.1806 -0.0002 0.0019 0.0445 111 VAL D CG2 5841 N N . LEU D 112 ? 0.0996 0.2418 0.1089 0.0060 -0.0036 0.0231 112 LEU D N 5842 C CA . LEU D 112 ? 0.0430 0.1817 0.0477 0.0041 -0.0058 0.0146 112 LEU D CA 5843 C C . LEU D 112 ? 0.2682 0.3974 0.2732 -0.0053 -0.0067 0.0082 112 LEU D C 5844 O O . LEU D 112 ? 0.1382 0.2669 0.1430 -0.0056 -0.0096 0.0056 112 LEU D O 5845 C CB . LEU D 112 ? 0.1615 0.2978 0.1516 0.0153 -0.0128 0.0110 112 LEU D CB 5846 C CG . LEU D 112 ? 0.2579 0.3859 0.2434 0.0128 -0.0187 0.0019 112 LEU D CG 5847 C CD1 . LEU D 112 ? 0.2210 0.3498 0.2100 0.0114 -0.0155 0.0016 112 LEU D CD1 5848 C CD2 . LEU D 112 ? 0.1980 0.3142 0.1602 0.0240 -0.0280 -0.0019 112 LEU D CD2 5849 N N . TYR D 113 ? 0.0916 0.2129 0.0961 -0.0104 -0.0047 0.0072 113 TYR D N 5850 C CA . TYR D 113 ? 0.0918 0.2056 0.0951 -0.0151 -0.0050 0.0035 113 TYR D CA 5851 C C . TYR D 113 ? 0.1611 0.2731 0.1644 -0.0157 -0.0062 0.0001 113 TYR D C 5852 O O . TYR D 113 ? 0.0951 0.2053 0.0982 -0.0155 -0.0051 0.0007 113 TYR D O 5853 C CB . TYR D 113 ? 0.0504 0.1559 0.0532 -0.0179 -0.0039 0.0054 113 TYR D CB 5854 C CG . TYR D 113 ? 0.1448 0.2462 0.1461 -0.0205 -0.0037 0.0027 113 TYR D CG 5855 C CD1 . TYR D 113 ? 0.1372 0.2425 0.1392 -0.0212 -0.0046 0.0009 113 TYR D CD1 5856 C CD2 . TYR D 113 ? 0.0953 0.1904 0.0961 -0.0219 -0.0035 0.0026 113 TYR D CD2 5857 C CE1 . TYR D 113 ? 0.2259 0.3299 0.2273 -0.0234 -0.0047 -0.0003 113 TYR D CE1 5858 C CE2 . TYR D 113 ? 0.1301 0.2243 0.1297 -0.0238 -0.0032 0.0012 113 TYR D CE2 5859 C CZ . TYR D 113 ? 0.2209 0.3201 0.2205 -0.0247 -0.0035 0.0001 113 TYR D CZ 5860 O OH . TYR D 113 ? 0.1113 0.2116 0.1103 -0.0268 -0.0036 -0.0005 113 TYR D OH 5861 N N . MET D 114 ? 0.0256 0.1373 0.0297 -0.0161 -0.0103 -0.0032 114 MET D N 5862 C CA . MET D 114 ? 0.1778 0.2864 0.1820 -0.0160 -0.0143 -0.0062 114 MET D CA 5863 C C . MET D 114 ? 0.1728 0.2777 0.1782 -0.0198 -0.0173 -0.0069 114 MET D C 5864 O O . MET D 114 ? 0.1435 0.2473 0.1489 -0.0185 -0.0249 -0.0097 114 MET D O 5865 C CB . MET D 114 ? 0.1633 0.2732 0.1638 -0.0094 -0.0218 -0.0099 114 MET D CB 5866 C CG . MET D 114 ? 0.1075 0.2113 0.1051 -0.0077 -0.0275 -0.0136 114 MET D CG 5867 S SD . MET D 114 ? 0.2191 0.3191 0.2007 0.0047 -0.0363 -0.0178 114 MET D SD 5868 C CE . MET D 114 ? 0.0987 0.1938 0.0705 0.0094 -0.0455 -0.0202 114 MET D CE 5869 N N . PRO D 115 ? 0.1679 0.2703 0.1729 -0.0235 -0.0130 -0.0043 115 PRO D N 5870 C CA . PRO D 115 ? 0.2639 0.3652 0.2698 -0.0269 -0.0155 -0.0039 115 PRO D CA 5871 C C . PRO D 115 ? 0.2655 0.3626 0.2725 -0.0282 -0.0200 -0.0046 115 PRO D C 5872 O O . PRO D 115 ? 0.0836 0.1779 0.0901 -0.0270 -0.0190 -0.0051 115 PRO D O 5873 C CB . PRO D 115 ? 0.0491 0.1492 0.0521 -0.0287 -0.0102 -0.0013 115 PRO D CB 5874 C CG . PRO D 115 ? 0.0622 0.1588 0.0635 -0.0271 -0.0072 -0.0008 115 PRO D CG 5875 C CD . PRO D 115 ? 0.1829 0.2826 0.1854 -0.0240 -0.0076 -0.0020 115 PRO D CD 5876 N N . SER D 116 ? 0.1377 0.2343 0.1471 -0.0308 -0.0258 -0.0047 116 SER D N 5877 C CA . SER D 116 ? 0.1364 0.2281 0.1472 -0.0330 -0.0308 -0.0044 116 SER D CA 5878 C C . SER D 116 ? 0.1408 0.2329 0.1503 -0.0368 -0.0263 -0.0002 116 SER D C 5879 O O . SER D 116 ? 0.0591 0.1556 0.0681 -0.0388 -0.0241 0.0017 116 SER D O 5880 C CB . SER D 116 ? 0.0419 0.1318 0.0564 -0.0342 -0.0414 -0.0061 116 SER D CB 5881 O OG . SER D 116 ? 0.1768 0.2609 0.1930 -0.0363 -0.0475 -0.0058 116 SER D OG 5882 N N . ILE D 117 ? 0.0831 0.1707 0.0917 -0.0372 -0.0258 0.0007 117 ILE D N 5883 C CA . ILE D 117 ? 0.1420 0.2291 0.1483 -0.0398 -0.0226 0.0043 117 ILE D CA 5884 C C . ILE D 117 ? 0.1694 0.2525 0.1780 -0.0430 -0.0282 0.0062 117 ILE D C 5885 O O . ILE D 117 ? 0.1204 0.1984 0.1312 -0.0418 -0.0325 0.0042 117 ILE D O 5886 C CB . ILE D 117 ? 0.2003 0.2852 0.2039 -0.0371 -0.0170 0.0040 117 ILE D CB 5887 C CG1 . ILE D 117 ? 0.1411 0.2294 0.1426 -0.0346 -0.0125 0.0029 117 ILE D CG1 5888 C CG2 . ILE D 117 ? 0.0225 0.1054 0.0244 -0.0392 -0.0163 0.0069 117 ILE D CG2 5889 C CD1 . ILE D 117 ? 0.1457 0.2310 0.1460 -0.0321 -0.0092 0.0027 117 ILE D CD1 5890 N N . ARG D 118 ? 0.1475 0.2330 0.1554 -0.0471 -0.0287 0.0101 118 ARG D N 5891 C CA . ARG D 118 ? 0.0801 0.1619 0.0897 -0.0506 -0.0335 0.0131 118 ARG D CA 5892 C C . ARG D 118 ? 0.1298 0.2109 0.1355 -0.0509 -0.0293 0.0154 118 ARG D C 5893 O O . ARG D 118 ? 0.1237 0.2097 0.1259 -0.0512 -0.0250 0.0164 118 ARG D O 5894 C CB . ARG D 118 ? 0.1601 0.2461 0.1735 -0.0559 -0.0391 0.0166 118 ARG D CB 5895 C CG . ARG D 118 ? 0.2321 0.3145 0.2479 -0.0601 -0.0447 0.0207 118 ARG D CG 5896 C CD . ARG D 118 ? 0.1471 0.2348 0.1690 -0.0660 -0.0511 0.0251 118 ARG D CD 5897 N NE . ARG D 118 ? 0.2923 0.3758 0.3178 -0.0703 -0.0577 0.0294 118 ARG D NE 5898 C CZ . ARG D 118 ? 0.3862 0.4723 0.4205 -0.0759 -0.0660 0.0338 118 ARG D CZ 5899 N NH1 . ARG D 118 ? 0.3471 0.4403 0.3885 -0.0778 -0.0690 0.0341 118 ARG D NH1 5900 N NH2 . ARG D 118 ? 0.1496 0.2314 0.1877 -0.0798 -0.0722 0.0381 118 ARG D NH2 5901 N N . GLN D 119 ? 0.2012 0.2759 0.2082 -0.0504 -0.0316 0.0157 119 GLN D N 5902 C CA . GLN D 119 ? 0.1182 0.1913 0.1231 -0.0501 -0.0292 0.0173 119 GLN D CA 5903 C C . GLN D 119 ? 0.1727 0.2394 0.1806 -0.0517 -0.0346 0.0193 119 GLN D C 5904 O O . GLN D 119 ? 0.1649 0.2271 0.1766 -0.0508 -0.0390 0.0174 119 GLN D O 5905 C CB . GLN D 119 ? 0.1460 0.2178 0.1502 -0.0450 -0.0242 0.0138 119 GLN D CB 5906 C CG . GLN D 119 ? 0.1157 0.1860 0.1194 -0.0443 -0.0228 0.0147 119 GLN D CG 5907 C CD . GLN D 119 ? 0.2266 0.2964 0.2310 -0.0399 -0.0191 0.0115 119 GLN D CD 5908 O OE1 . GLN D 119 ? 0.1701 0.2393 0.1758 -0.0370 -0.0177 0.0090 119 GLN D OE1 5909 N NE2 . GLN D 119 ? 0.2038 0.2740 0.2082 -0.0396 -0.0183 0.0116 119 GLN D NE2 5929 N N . PHE D 121 ? 0.2726 0.3113 0.1959 0.0241 -0.0418 0.0159 121 PHE D N 5930 C CA . PHE D 121 ? 0.2089 0.2731 0.1494 0.0246 -0.0336 -0.0174 121 PHE D CA 5931 C C . PHE D 121 ? 0.1938 0.2771 0.1450 0.0463 -0.0442 -0.0286 121 PHE D C 5932 O O . PHE D 121 ? 0.1669 0.2369 0.1082 0.0561 -0.0562 -0.0123 121 PHE D O 5933 C CB . PHE D 121 ? 0.1835 0.2320 0.1154 0.0034 -0.0218 -0.0280 121 PHE D CB 5934 C CG . PHE D 121 ? 0.2921 0.3223 0.2139 -0.0191 -0.0102 -0.0195 121 PHE D CG 5935 C CD1 . PHE D 121 ? 0.1790 0.2256 0.1129 -0.0294 0.0033 -0.0393 121 PHE D CD1 5936 C CD2 . PHE D 121 ? 0.2007 0.1973 0.1008 -0.0296 -0.0130 0.0085 121 PHE D CD2 5937 C CE1 . PHE D 121 ? 0.3398 0.3689 0.2638 -0.0502 0.0138 -0.0309 121 PHE D CE1 5938 C CE2 . PHE D 121 ? 0.2695 0.2487 0.1599 -0.0504 -0.0025 0.0168 121 PHE D CE2 5939 C CZ . PHE D 121 ? 0.1991 0.1945 0.1014 -0.0607 0.0110 -0.0030 121 PHE D CZ 5940 N N . SER D 122 ? 0.1576 0.2723 0.1293 0.0534 -0.0394 -0.0568 122 SER D N 5941 C CA . SER D 122 ? 0.1573 0.2918 0.1406 0.0706 -0.0462 -0.0739 122 SER D CA 5942 C C . SER D 122 ? 0.2490 0.3811 0.2320 0.0580 -0.0368 -0.0949 122 SER D C 5943 O O . SER D 122 ? 0.1856 0.3264 0.1758 0.0442 -0.0230 -0.1143 122 SER D O 5944 C CB . SER D 122 ? 0.1438 0.3145 0.1500 0.0859 -0.0464 -0.0929 122 SER D CB 5945 O OG . SER D 122 ? 0.2161 0.4091 0.2361 0.0988 -0.0490 -0.1166 122 SER D OG 5946 N N . CYS D 123 ? 0.2737 0.3931 0.2477 0.0622 -0.0441 -0.0906 123 CYS D N 5947 C CA . CYS D 123 ? 0.2264 0.3429 0.1994 0.0513 -0.0362 -0.1097 123 CYS D CA 5948 C C . CYS D 123 ? 0.1993 0.3102 0.1673 0.0640 -0.0479 -0.1065 123 CYS D C 5949 O O . CYS D 123 ? 0.2393 0.3470 0.2037 0.0803 -0.0618 -0.0884 123 CYS D O 5950 C CB . CYS D 123 ? 0.2333 0.3209 0.1892 0.0257 -0.0255 -0.1003 123 CYS D CB 5951 S SG . CYS D 123 ? 0.3089 0.3557 0.2379 0.0209 -0.0353 -0.0606 123 CYS D SG 5952 N N . ASP D 124 ? 0.2081 0.3170 0.1754 0.0563 -0.0422 -0.1237 124 ASP D N 5953 C CA . ASP D 124 ? 0.3118 0.4186 0.2766 0.0681 -0.0520 -0.1255 124 ASP D CA 5954 C C . ASP D 124 ? 0.2811 0.3528 0.2228 0.0634 -0.0598 -0.0968 124 ASP D C 5955 O O . ASP D 124 ? 0.3130 0.3614 0.2407 0.0444 -0.0525 -0.0922 124 ASP D O 5956 C CB . ASP D 124 ? 0.2227 0.3402 0.1952 0.0613 -0.0428 -0.1547 124 ASP D CB 5957 C CG . ASP D 124 ? 0.4049 0.5303 0.3812 0.0780 -0.0532 -0.1627 124 ASP D CG 5958 O OD1 . ASP D 124 ? 0.3510 0.4712 0.3223 0.0940 -0.0676 -0.1443 124 ASP D OD1 5959 O OD2 . ASP D 124 ? 0.3065 0.4434 0.2906 0.0752 -0.0470 -0.1875 124 ASP D OD2 5960 N N . VAL D 125 ? 0.3429 0.4111 0.2808 0.0809 -0.0749 -0.0775 125 VAL D N 5961 C CA . VAL D 125 ? 0.3035 0.3389 0.2198 0.0781 -0.0836 -0.0487 125 VAL D CA 5962 C C . VAL D 125 ? 0.2353 0.2669 0.1482 0.0879 -0.0924 -0.0521 125 VAL D C 5963 O O . VAL D 125 ? 0.3727 0.3771 0.2679 0.0842 -0.0986 -0.0322 125 VAL D O 5964 C CB . VAL D 125 ? 0.3077 0.3373 0.2192 0.0890 -0.0945 -0.0214 125 VAL D CB 5965 C CG1 . VAL D 125 ? 0.3891 0.3859 0.2790 0.0872 -0.1040 0.0079 125 VAL D CG1 5966 C CG2 . VAL D 125 ? 0.2598 0.2899 0.1726 0.0774 -0.0853 -0.0165 125 VAL D CG2 5967 N N . SER D 126 ? 0.3746 0.4335 0.3046 0.1000 -0.0927 -0.0780 126 SER D N 5968 C CA . SER D 126 ? 0.3500 0.4080 0.2786 0.1099 -0.1007 -0.0841 126 SER D CA 5969 C C . SER D 126 ? 0.4291 0.4594 0.3408 0.0917 -0.0953 -0.0807 126 SER D C 5970 O O . SER D 126 ? 0.3945 0.4197 0.3043 0.0721 -0.0815 -0.0911 126 SER D O 5971 C CB . SER D 126 ? 0.2965 0.3888 0.2468 0.1219 -0.0987 -0.1163 126 SER D CB 5972 O OG . SER D 126 ? 0.2987 0.3978 0.2549 0.1056 -0.0834 -0.1403 126 SER D OG 5973 N N . GLY D 127 ? 0.3593 0.3716 0.2586 0.0983 -0.1065 -0.0656 127 GLY D N 5974 C CA . GLY D 127 ? 0.4101 0.3960 0.2931 0.0830 -0.1030 -0.0616 127 GLY D CA 5975 C C . GLY D 127 ? 0.4645 0.4164 0.3263 0.0668 -0.1017 -0.0333 127 GLY D C 5976 O O . GLY D 127 ? 0.2967 0.2244 0.1435 0.0529 -0.0986 -0.0279 127 GLY D O 5977 N N . VAL D 128 ? 0.2743 0.2241 0.1346 0.0688 -0.1042 -0.0151 128 VAL D N 5978 C CA . VAL D 128 ? 0.3498 0.2685 0.1908 0.0537 -0.1029 0.0120 128 VAL D CA 5979 C C . VAL D 128 ? 0.4926 0.3821 0.3143 0.0548 -0.1136 0.0350 128 VAL D C 5980 O O . VAL D 128 ? 0.4212 0.2814 0.2249 0.0380 -0.1100 0.0516 128 VAL D O 5981 C CB . VAL D 128 ? 0.3499 0.2726 0.1931 0.0593 -0.1063 0.0290 128 VAL D CB 5982 C CG1 . VAL D 128 ? 0.3180 0.2485 0.1645 0.0834 -0.1230 0.0420 128 VAL D CG1 5983 C CG2 . VAL D 128 ? 0.3052 0.1964 0.1291 0.0418 -0.1031 0.0547 128 VAL D CG2 6014 N N . GLY D 133 ? 0.2900 0.2691 0.2049 0.1286 0.1476 -0.0419 133 GLY D N 6015 C CA . GLY D 133 ? 0.2635 0.2510 0.1909 0.1210 0.1369 -0.0429 133 GLY D CA 6016 C C . GLY D 133 ? 0.2220 0.2248 0.1560 0.1277 0.1312 -0.0335 133 GLY D C 6017 O O . GLY D 133 ? 0.2731 0.2836 0.2034 0.1385 0.1347 -0.0258 133 GLY D O 6018 N N . ALA D 134 ? 0.2852 0.2929 0.2291 0.1209 0.1227 -0.0343 134 ALA D N 6019 C CA . ALA D 134 ? 0.2689 0.2925 0.2202 0.1245 0.1162 -0.0265 134 ALA D CA 6020 C C . ALA D 134 ? 0.3091 0.3578 0.2717 0.1200 0.1066 -0.0251 134 ALA D C 6021 O O . ALA D 134 ? 0.2532 0.3048 0.2194 0.1123 0.1036 -0.0310 134 ALA D O 6022 C CB . ALA D 134 ? 0.2249 0.2374 0.1794 0.1193 0.1133 -0.0283 134 ALA D CB 6023 N N . THR D 135 ? 0.3206 0.3880 0.2885 0.1247 0.1022 -0.0170 135 THR D N 6024 C CA . THR D 135 ? 0.3201 0.4112 0.2989 0.1197 0.0933 -0.0148 135 THR D CA 6025 C C . THR D 135 ? 0.2934 0.3919 0.2802 0.1164 0.0865 -0.0115 135 THR D C 6026 O O . THR D 135 ? 0.2769 0.3845 0.2635 0.1229 0.0866 -0.0043 135 THR D O 6027 C CB . THR D 135 ? 0.2666 0.3783 0.2453 0.1268 0.0943 -0.0081 135 THR D CB 6028 O OG1 . THR D 135 ? 0.3389 0.4425 0.3096 0.1294 0.1012 -0.0116 135 THR D OG1 6029 C CG2 . THR D 135 ? 0.2244 0.3595 0.2143 0.1201 0.0852 -0.0061 135 THR D CG2 6030 N N . CYS D 136 ? 0.2374 0.3320 0.2309 0.1064 0.0809 -0.0168 136 CYS D N 6031 C CA . CYS D 136 ? 0.1985 0.2982 0.1995 0.1018 0.0747 -0.0146 136 CYS D CA 6032 C C . CYS D 136 ? 0.1971 0.3203 0.2076 0.0970 0.0667 -0.0107 136 CYS D C 6033 O O . CYS D 136 ? 0.2039 0.3305 0.2183 0.0901 0.0622 -0.0138 136 CYS D O 6034 C CB . CYS D 136 ? 0.2294 0.3106 0.2324 0.0936 0.0735 -0.0221 136 CYS D CB 6035 S SG . CYS D 136 ? 0.3472 0.4325 0.3596 0.0868 0.0662 -0.0203 136 CYS D SG 6036 N N . ARG D 137 ? 0.1901 0.3277 0.2027 0.0991 0.0633 -0.0029 137 ARG D N 6037 C CA . ARG D 137 ? 0.2097 0.3683 0.2286 0.0937 0.0549 0.0027 137 ARG D CA 6038 C C . ARG D 137 ? 0.2184 0.3756 0.2432 0.0842 0.0479 0.0026 137 ARG D C 6039 O O . ARG D 137 ? 0.3463 0.4982 0.3702 0.0851 0.0486 0.0041 137 ARG D O 6040 C CB . ARG D 137 ? 0.1892 0.3663 0.2064 0.1014 0.0560 0.0113 137 ARG D CB 6041 C CG . ARG D 137 ? 0.6233 0.8233 0.6448 0.0982 0.0503 0.0165 137 ARG D CG 6042 C CD . ARG D 137 ? 0.7809 0.9994 0.8008 0.1072 0.0527 0.0246 137 ARG D CD 6043 N NE . ARG D 137 ? 0.8030 1.0273 0.8238 0.1077 0.0505 0.0296 137 ARG D NE 6044 C CZ . ARG D 137 ? 0.6920 0.9109 0.7079 0.1171 0.0562 0.0318 137 ARG D CZ 6045 N NH1 . ARG D 137 ? 0.6108 0.8173 0.6202 0.1271 0.0652 0.0296 137 ARG D NH1 6046 N NH2 . ARG D 137 ? 0.6907 0.9163 0.7074 0.1163 0.0532 0.0364 137 ARG D NH2 6047 N N . ILE D 138 ? 0.1581 0.3193 0.1884 0.0754 0.0416 0.0011 138 ILE D N 6048 C CA . ILE D 138 ? 0.0556 0.2143 0.0912 0.0664 0.0355 0.0011 138 ILE D CA 6049 C C . ILE D 138 ? 0.1632 0.3409 0.2023 0.0608 0.0286 0.0072 138 ILE D C 6050 O O . ILE D 138 ? 0.1209 0.3088 0.1614 0.0591 0.0262 0.0080 138 ILE D O 6051 C CB . ILE D 138 ? 0.2678 0.4126 0.3068 0.0604 0.0343 -0.0061 138 ILE D CB 6052 C CG1 . ILE D 138 ? 0.1239 0.2490 0.1593 0.0645 0.0413 -0.0127 138 ILE D CG1 6053 C CG2 . ILE D 138 ? 0.1126 0.2556 0.1571 0.0515 0.0283 -0.0052 138 ILE D CG2 6054 C CD1 . ILE D 138 ? 0.0607 0.1748 0.0995 0.0591 0.0406 -0.0200 138 ILE D CD1 6055 N N . LYS D 139 ? 0.1802 0.3622 0.2203 0.0573 0.0258 0.0113 139 LYS D N 6056 C CA . LYS D 139 ? 0.1279 0.3282 0.1701 0.0515 0.0201 0.0173 139 LYS D CA 6057 C C . LYS D 139 ? 0.0357 0.2302 0.0813 0.0408 0.0150 0.0164 139 LYS D C 6058 O O . LYS D 139 ? 0.1525 0.3358 0.1979 0.0378 0.0152 0.0152 139 LYS D O 6059 C CB . LYS D 139 ? 0.0424 0.2551 0.0820 0.0552 0.0207 0.0234 139 LYS D CB 6060 C CG . LYS D 139 ? 0.0921 0.3247 0.1335 0.0484 0.0152 0.0294 139 LYS D CG 6061 C CD . LYS D 139 ? 0.1292 0.3754 0.1682 0.0520 0.0157 0.0353 139 LYS D CD 6062 C CE . LYS D 139 ? 0.0369 0.2987 0.0770 0.0421 0.0101 0.0400 139 LYS D CE 6063 N NZ . LYS D 139 ? 0.0880 0.3638 0.1259 0.0451 0.0102 0.0455 139 LYS D NZ 6064 N N . ILE D 140 ? 0.0862 0.2877 0.1344 0.0353 0.0109 0.0171 140 ILE D N 6065 C CA . ILE D 140 ? 0.0612 0.2564 0.1120 0.0258 0.0068 0.0165 140 ILE D CA 6066 C C . ILE D 140 ? 0.1452 0.3563 0.1958 0.0190 0.0024 0.0220 140 ILE D C 6067 O O . ILE D 140 ? 0.0954 0.3204 0.1458 0.0205 0.0014 0.0243 140 ILE D O 6068 C CB . ILE D 140 ? 0.2122 0.3961 0.2661 0.0248 0.0063 0.0113 140 ILE D CB 6069 C CG1 . ILE D 140 ? 0.2866 0.4535 0.3409 0.0293 0.0107 0.0052 140 ILE D CG1 6070 C CG2 . ILE D 140 ? 0.0795 0.2584 0.1362 0.0160 0.0023 0.0118 140 ILE D CG2 6071 C CD1 . ILE D 140 ? 0.3200 0.4793 0.3772 0.0293 0.0107 -0.0002 140 ILE D CD1 6072 N N . GLY D 141 ? 0.1006 0.3088 0.1508 0.0111 0.0002 0.0239 141 GLY D N 6073 C CA . GLY D 141 ? 0.0405 0.2611 0.0896 0.0032 -0.0034 0.0284 141 GLY D CA 6074 C C . GLY D 141 ? 0.0865 0.2967 0.1344 -0.0062 -0.0048 0.0287 141 GLY D C 6075 O O . GLY D 141 ? 0.0778 0.2721 0.1259 -0.0061 -0.0030 0.0257 141 GLY D O 6076 N N . SER D 142 ? 0.0763 0.2942 0.1222 -0.0145 -0.0074 0.0322 142 SER D N 6077 C CA . SER D 142 ? 0.1456 0.3537 0.1886 -0.0243 -0.0079 0.0329 142 SER D CA 6078 C C . SER D 142 ? 0.0920 0.3014 0.1319 -0.0259 -0.0068 0.0340 142 SER D C 6079 O O . SER D 142 ? 0.0332 0.2603 0.0716 -0.0244 -0.0074 0.0373 142 SER D O 6080 C CB . SER D 142 ? 0.0520 0.2695 0.0919 -0.0332 -0.0101 0.0367 142 SER D CB 6081 O OG . SER D 142 ? 0.0471 0.2564 0.0825 -0.0432 -0.0097 0.0377 142 SER D OG 6082 N N . TRP D 143 ? 0.0604 0.2514 0.0992 -0.0289 -0.0052 0.0315 143 TRP D N 6083 C CA . TRP D 143 ? 0.1129 0.3031 0.1479 -0.0311 -0.0042 0.0323 143 TRP D CA 6084 C C . TRP D 143 ? 0.0434 0.2451 0.0727 -0.0419 -0.0060 0.0364 143 TRP D C 6085 O O . TRP D 143 ? 0.0450 0.2588 0.0713 -0.0425 -0.0065 0.0389 143 TRP D O 6086 C CB . TRP D 143 ? 0.0419 0.2082 0.0768 -0.0318 -0.0015 0.0282 143 TRP D CB 6087 C CG . TRP D 143 ? 0.1148 0.2792 0.1464 -0.0298 0.0002 0.0282 143 TRP D CG 6088 C CD1 . TRP D 143 ? 0.0728 0.2290 0.0991 -0.0373 0.0010 0.0285 143 TRP D CD1 6089 C CD2 . TRP D 143 ? 0.1476 0.3182 0.1801 -0.0194 0.0016 0.0279 143 TRP D CD2 6090 N NE1 . TRP D 143 ? 0.0956 0.2532 0.1195 -0.0322 0.0024 0.0286 143 TRP D NE1 6091 C CE2 . TRP D 143 ? 0.0721 0.2380 0.0998 -0.0208 0.0030 0.0284 143 TRP D CE2 6092 C CE3 . TRP D 143 ? 0.0396 0.2182 0.0756 -0.0091 0.0024 0.0274 143 TRP D CE3 6093 C CZ2 . TRP D 143 ? 0.1279 0.2972 0.1544 -0.0116 0.0049 0.0288 143 TRP D CZ2 6094 C CZ3 . TRP D 143 ? 0.1203 0.3012 0.1549 -0.0001 0.0049 0.0276 143 TRP D CZ3 6095 C CH2 . TRP D 143 ? 0.1074 0.2837 0.1373 -0.0011 0.0061 0.0285 143 TRP D CH2 6096 N N . THR D 144 ? 0.1072 0.3050 0.1345 -0.0507 -0.0067 0.0372 144 THR D N 6097 C CA . THR D 144 ? 0.0522 0.2560 0.0727 -0.0629 -0.0075 0.0401 144 THR D CA 6098 C C . THR D 144 ? 0.0529 0.2711 0.0719 -0.0686 -0.0093 0.0432 144 THR D C 6099 O O . THR D 144 ? 0.1133 0.3389 0.1264 -0.0793 -0.0097 0.0455 144 THR D O 6100 C CB . THR D 144 ? 0.1023 0.2831 0.1181 -0.0714 -0.0050 0.0382 144 THR D CB 6101 O OG1 . THR D 144 ? 0.0773 0.2455 0.0945 -0.0728 -0.0042 0.0373 144 THR D OG1 6102 C CG2 . THR D 144 ? 0.1394 0.3040 0.1568 -0.0658 -0.0028 0.0347 144 THR D CG2 6103 N N . HIS D 145 ? 0.0481 0.2702 0.0720 -0.0622 -0.0101 0.0430 145 HIS D N 6104 C CA . HIS D 145 ? 0.0492 0.2841 0.0714 -0.0672 -0.0116 0.0459 145 HIS D CA 6105 C C . HIS D 145 ? 0.0881 0.3483 0.1135 -0.0612 -0.0133 0.0484 145 HIS D C 6106 O O . HIS D 145 ? 0.1172 0.3795 0.1478 -0.0504 -0.0133 0.0471 145 HIS D O 6107 C CB . HIS D 145 ? 0.0578 0.2793 0.0818 -0.0657 -0.0112 0.0445 145 HIS D CB 6108 C CG . HIS D 145 ? 0.1191 0.3180 0.1392 -0.0726 -0.0091 0.0434 145 HIS D CG 6109 N ND1 . HIS D 145 ? 0.0647 0.2605 0.0772 -0.0846 -0.0079 0.0455 145 HIS D ND1 6110 C CD2 . HIS D 145 ? 0.0565 0.2345 0.0792 -0.0692 -0.0074 0.0403 145 HIS D CD2 6111 C CE1 . HIS D 145 ? 0.1034 0.2764 0.1135 -0.0878 -0.0052 0.0440 145 HIS D CE1 6112 N NE2 . HIS D 145 ? 0.0652 0.2279 0.0820 -0.0784 -0.0050 0.0410 145 HIS D NE2 6113 N N . HIS D 146 ? 0.0703 0.3497 0.0924 -0.0684 -0.0145 0.0519 146 HIS D N 6114 C CA . HIS D 146 ? 0.0421 0.3471 0.0676 -0.0629 -0.0158 0.0548 146 HIS D CA 6115 C C . HIS D 146 ? 0.1083 0.4182 0.1355 -0.0611 -0.0163 0.0554 146 HIS D C 6116 O O . HIS D 146 ? 0.1148 0.4086 0.1406 -0.0636 -0.0158 0.0537 146 HIS D O 6117 C CB . HIS D 146 ? 0.0452 0.3718 0.0674 -0.0711 -0.0171 0.0585 146 HIS D CB 6118 C CG . HIS D 146 ? 0.0745 0.4002 0.0900 -0.0863 -0.0171 0.0594 146 HIS D CG 6119 N ND1 . HIS D 146 ? 0.1269 0.4566 0.1412 -0.0904 -0.0171 0.0604 146 HIS D ND1 6120 C CD2 . HIS D 146 ? 0.0882 0.4078 0.0967 -0.0986 -0.0165 0.0592 146 HIS D CD2 6121 C CE1 . HIS D 146 ? 0.1018 0.4278 0.1087 -0.1045 -0.0162 0.0609 146 HIS D CE1 6122 N NE2 . HIS D 146 ? 0.1136 0.4332 0.1167 -0.1099 -0.0158 0.0601 146 HIS D NE2 6123 N N . SER D 147 ? 0.0506 0.3832 0.0807 -0.0563 -0.0169 0.0581 147 SER D N 6124 C CA . SER D 147 ? 0.1121 0.4496 0.1443 -0.0520 -0.0170 0.0584 147 SER D CA 6125 C C . SER D 147 ? 0.1458 0.4821 0.1734 -0.0626 -0.0174 0.0595 147 SER D C 6126 O O . SER D 147 ? 0.0792 0.4125 0.1073 -0.0598 -0.0174 0.0591 147 SER D O 6127 C CB . SER D 147 ? 0.0595 0.4218 0.0956 -0.0443 -0.0169 0.0613 147 SER D CB 6128 O OG . SER D 147 ? 0.1901 0.5742 0.2247 -0.0520 -0.0179 0.0651 147 SER D OG 6129 N N . ARG D 148 ? 0.2156 0.5535 0.2378 -0.0749 -0.0175 0.0609 148 ARG D N 6130 C CA . ARG D 148 ? 0.1548 0.4892 0.1712 -0.0854 -0.0170 0.0620 148 ARG D CA 6131 C C . ARG D 148 ? 0.1573 0.4634 0.1704 -0.0876 -0.0157 0.0595 148 ARG D C 6132 O O . ARG D 148 ? 0.1665 0.4646 0.1745 -0.0940 -0.0148 0.0603 148 ARG D O 6133 C CB . ARG D 148 ? 0.0583 0.4066 0.0692 -0.0989 -0.0168 0.0643 148 ARG D CB 6134 C CG . ARG D 148 ? 0.2697 0.6494 0.2845 -0.0970 -0.0181 0.0674 148 ARG D CG 6135 C CD . ARG D 148 ? 0.4269 0.8230 0.4364 -0.1117 -0.0181 0.0697 148 ARG D CD 6136 N NE . ARG D 148 ? 0.4679 0.8614 0.4743 -0.1180 -0.0185 0.0691 148 ARG D NE 6137 C CZ . ARG D 148 ? 0.5366 0.9142 0.5344 -0.1310 -0.0169 0.0677 148 ARG D CZ 6138 N NH1 . ARG D 148 ? 0.4197 0.7826 0.4112 -0.1386 -0.0146 0.0670 148 ARG D NH1 6139 N NH2 . ARG D 148 ? 0.4431 0.8188 0.4379 -0.1363 -0.0171 0.0671 148 ARG D NH2 6140 N N . GLU D 149 ? 0.0538 0.3447 0.0698 -0.0818 -0.0155 0.0568 149 GLU D N 6141 C CA . GLU D 149 ? 0.1034 0.3680 0.1175 -0.0829 -0.0141 0.0545 149 GLU D CA 6142 C C . GLU D 149 ? 0.1155 0.3708 0.1359 -0.0710 -0.0147 0.0520 149 GLU D C 6143 O O . GLU D 149 ? 0.1160 0.3578 0.1358 -0.0704 -0.0145 0.0515 149 GLU D O 6144 C CB . GLU D 149 ? 0.0964 0.3485 0.1076 -0.0880 -0.0127 0.0531 149 GLU D CB 6145 C CG . GLU D 149 ? 0.0698 0.3273 0.0728 -0.1022 -0.0116 0.0552 149 GLU D CG 6146 C CD . GLU D 149 ? 0.2904 0.5369 0.2896 -0.1080 -0.0101 0.0538 149 GLU D CD 6147 O OE1 . GLU D 149 ? 0.1673 0.4002 0.1704 -0.1008 -0.0097 0.0512 149 GLU D OE1 6148 O OE2 . GLU D 149 ? 0.2064 0.4581 0.1983 -0.1202 -0.0091 0.0550 149 GLU D OE2 6149 N N . ILE D 150 ? 0.1959 0.4588 0.2220 -0.0615 -0.0154 0.0506 150 ILE D N 6150 C CA . ILE D 150 ? 0.1219 0.3783 0.1535 -0.0507 -0.0157 0.0478 150 ILE D CA 6151 C C . ILE D 150 ? 0.1454 0.4203 0.1805 -0.0424 -0.0161 0.0483 150 ILE D C 6152 O O . ILE D 150 ? 0.1470 0.4338 0.1829 -0.0403 -0.0157 0.0494 150 ILE D O 6153 C CB . ILE D 150 ? 0.1585 0.3972 0.1932 -0.0460 -0.0145 0.0440 150 ILE D CB 6154 C CG1 . ILE D 150 ? 0.0849 0.3027 0.1171 -0.0523 -0.0135 0.0432 150 ILE D CG1 6155 C CG2 . ILE D 150 ? 0.0330 0.2692 0.0731 -0.0350 -0.0146 0.0408 150 ILE D CG2 6156 C CD1 . ILE D 150 ? 0.0419 0.2420 0.0776 -0.0480 -0.0121 0.0393 150 ILE D CD1 6157 N N . SER D 151 ? 0.0332 0.3106 0.0697 -0.0376 -0.0167 0.0479 151 SER D N 6158 C CA . SER D 151 ? 0.2194 0.5091 0.2590 -0.0281 -0.0161 0.0474 151 SER D CA 6159 C C . SER D 151 ? 0.1498 0.4250 0.1927 -0.0199 -0.0155 0.0428 151 SER D C 6160 O O . SER D 151 ? 0.0531 0.3145 0.0961 -0.0215 -0.0165 0.0410 151 SER D O 6161 C CB . SER D 151 ? 0.0494 0.3540 0.0874 -0.0291 -0.0168 0.0501 151 SER D CB 6162 O OG . SER D 151 ? 0.3462 0.6404 0.3829 -0.0297 -0.0178 0.0489 151 SER D OG 6163 N N . VAL D 152 ? 0.0298 0.3080 0.0751 -0.0112 -0.0135 0.0410 152 VAL D N 6164 C CA . VAL D 152 ? 0.1851 0.4509 0.2329 -0.0040 -0.0123 0.0362 152 VAL D CA 6165 C C . VAL D 152 ? 0.1525 0.4281 0.2001 0.0034 -0.0108 0.0357 152 VAL D C 6166 O O . VAL D 152 ? 0.0622 0.3533 0.1093 0.0065 -0.0094 0.0385 152 VAL D O 6167 C CB . VAL D 152 ? 0.1758 0.4312 0.2253 0.0003 -0.0100 0.0333 152 VAL D CB 6168 C CG1 . VAL D 152 ? 0.1476 0.3879 0.1974 -0.0061 -0.0109 0.0323 152 VAL D CG1 6169 C CG2 . VAL D 152 ? 0.3071 0.5759 0.3557 0.0034 -0.0082 0.0363 152 VAL D CG2 6253 N N . TYR D 164 ? 0.5163 0.4313 0.1796 -0.0144 0.0819 -0.0151 164 TYR D N 6254 C CA . TYR D 164 ? 0.3209 0.2612 0.0115 -0.0073 0.0581 -0.0169 164 TYR D CA 6255 C C . TYR D 164 ? 0.2995 0.2820 0.0461 -0.0048 0.0593 -0.0214 164 TYR D C 6256 O O . TYR D 164 ? 0.3172 0.3187 0.0885 -0.0010 0.0490 -0.0250 164 TYR D O 6257 C CB . TYR D 164 ? 0.4972 0.4400 0.1934 -0.0080 0.0553 -0.0105 164 TYR D CB 6258 C CG . TYR D 164 ? 0.6450 0.5429 0.2829 -0.0120 0.0529 -0.0049 164 TYR D CG 6259 C CD1 . TYR D 164 ? 0.7252 0.5796 0.3039 -0.0124 0.0327 -0.0064 164 TYR D CD1 6260 C CD2 . TYR D 164 ? 0.7304 0.6227 0.3666 -0.0170 0.0673 0.0028 164 TYR D CD2 6261 C CE1 . TYR D 164 ? 0.8693 0.6707 0.3823 -0.0194 0.0269 0.0003 164 TYR D CE1 6262 C CE2 . TYR D 164 ? 0.8519 0.6984 0.4300 -0.0224 0.0672 0.0083 164 TYR D CE2 6263 C CZ . TYR D 164 ? 0.8833 0.6820 0.3964 -0.0243 0.0472 0.0073 164 TYR D CZ 6264 O OH . TYR D 164 ? 0.9331 0.6748 0.3761 -0.0328 0.0437 0.0141 164 TYR D OH 6265 N N . PHE D 165 ? 0.3820 0.3733 0.1445 -0.0083 0.0740 -0.0218 165 PHE D N 6266 C CA . PHE D 165 ? 0.2994 0.3236 0.1075 -0.0087 0.0725 -0.0243 165 PHE D CA 6267 C C . PHE D 165 ? 0.2868 0.3193 0.0993 -0.0027 0.0608 -0.0327 165 PHE D C 6268 O O . PHE D 165 ? 0.3472 0.3606 0.1301 0.0002 0.0579 -0.0371 165 PHE D O 6269 C CB . PHE D 165 ? 0.2121 0.2428 0.0390 -0.0140 0.0896 -0.0221 165 PHE D CB 6270 C CG . PHE D 165 ? 0.3755 0.4332 0.2416 -0.0174 0.0841 -0.0216 165 PHE D CG 6271 C CD1 . PHE D 165 ? 0.2176 0.2821 0.0958 -0.0233 0.0786 -0.0154 165 PHE D CD1 6272 C CD2 . PHE D 165 ? 0.3215 0.3913 0.2033 -0.0165 0.0835 -0.0271 165 PHE D CD2 6273 C CE1 . PHE D 165 ? 0.2456 0.3223 0.1422 -0.0302 0.0727 -0.0140 165 PHE D CE1 6274 C CE2 . PHE D 165 ? 0.2100 0.2975 0.1182 -0.0216 0.0775 -0.0260 165 PHE D CE2 6275 C CZ . PHE D 165 ? 0.2635 0.3518 0.1750 -0.0294 0.0723 -0.0191 165 PHE D CZ 6276 N N . SER D 166 ? 0.1789 0.2331 0.0223 -0.0025 0.0552 -0.0358 166 SER D N 6277 C CA . SER D 166 ? 0.2251 0.2890 0.0798 0.0032 0.0481 -0.0455 166 SER D CA 6278 C C . SER D 166 ? 0.3883 0.4606 0.2518 0.0033 0.0498 -0.0486 166 SER D C 6279 O O . SER D 166 ? 0.2641 0.3490 0.1481 -0.0031 0.0561 -0.0452 166 SER D O 6280 C CB . SER D 166 ? 0.1661 0.2426 0.0476 -0.0004 0.0515 -0.0491 166 SER D CB 6281 O OG . SER D 166 ? 0.2834 0.3696 0.1834 0.0043 0.0512 -0.0607 166 SER D OG 6282 N N . GLN D 167 ? 0.4377 0.4983 0.2809 0.0100 0.0408 -0.0561 167 GLN D N 6283 C CA . GLN D 167 ? 0.2846 0.3504 0.1329 0.0109 0.0414 -0.0610 167 GLN D CA 6284 C C . GLN D 167 ? 0.2575 0.3530 0.1502 0.0109 0.0417 -0.0661 167 GLN D C 6285 O O . GLN D 167 ? 0.4001 0.5052 0.3050 0.0107 0.0423 -0.0694 167 GLN D O 6286 C CB . GLN D 167 ? 0.3460 0.3804 0.1509 0.0165 0.0234 -0.0691 167 GLN D CB 6287 C CG . GLN D 167 ? 0.5385 0.5712 0.3633 0.0230 -0.0018 -0.0755 167 GLN D CG 6288 C CD . GLN D 167 ? 0.7283 0.7224 0.5298 0.0252 -0.0367 -0.0770 167 GLN D CD 6289 O OE1 . GLN D 167 ? 0.6611 0.6453 0.4478 0.0248 -0.0421 -0.0813 167 GLN D OE1 6290 N NE2 . GLN D 167 ? 0.5781 0.5451 0.3753 0.0264 -0.0645 -0.0726 167 GLN D NE2 6291 N N . TYR D 168 ? 0.2251 0.3290 0.1374 0.0092 0.0439 -0.0675 168 TYR D N 6292 C CA . TYR D 168 ? 0.2809 0.3993 0.2250 0.0059 0.0491 -0.0738 168 TYR D CA 6293 C C . TYR D 168 ? 0.2130 0.3313 0.1611 -0.0081 0.0552 -0.0656 168 TYR D C 6294 O O . TYR D 168 ? 0.1767 0.2951 0.1363 -0.0150 0.0608 -0.0697 168 TYR D O 6295 C CB . TYR D 168 ? 0.1845 0.3006 0.1481 0.0127 0.0543 -0.0868 168 TYR D CB 6296 C CG . TYR D 168 ? 0.3233 0.4300 0.2978 0.0241 0.0309 -0.0917 168 TYR D CG 6297 C CD1 . TYR D 168 ? 0.1856 0.2946 0.1691 0.0283 0.0172 -0.0956 168 TYR D CD1 6298 C CD2 . TYR D 168 ? 0.2585 0.3474 0.2338 0.0280 0.0150 -0.0890 168 TYR D CD2 6299 C CE1 . TYR D 168 ? 0.3329 0.4214 0.3218 0.0349 -0.0150 -0.0963 168 TYR D CE1 6300 C CE2 . TYR D 168 ? 0.3674 0.4366 0.3510 0.0346 -0.0185 -0.0889 168 TYR D CE2 6301 C CZ . TYR D 168 ? 0.3533 0.4197 0.3413 0.0373 -0.0351 -0.0923 168 TYR D CZ 6302 O OH . TYR D 168 ? 0.2922 0.3283 0.2821 0.0411 -0.0759 -0.0906 168 TYR D OH 6303 N N . SER D 169 ? 0.2218 0.3339 0.1561 -0.0126 0.0546 -0.0555 169 SER D N 6304 C CA . SER D 169 ? 0.2123 0.3207 0.1458 -0.0247 0.0562 -0.0490 169 SER D CA 6305 C C . SER D 169 ? 0.1195 0.2394 0.0664 -0.0272 0.0546 -0.0497 169 SER D C 6306 O O . SER D 169 ? 0.1883 0.3177 0.1432 -0.0194 0.0534 -0.0534 169 SER D O 6307 C CB . SER D 169 ? 0.1377 0.2401 0.0609 -0.0265 0.0568 -0.0398 169 SER D CB 6308 O OG . SER D 169 ? 0.2282 0.3268 0.1497 -0.0382 0.0565 -0.0328 169 SER D OG 6320 N N . PHE D 171 ? 0.2183 0.2446 0.3747 -0.0168 -0.1270 0.0010 171 PHE D N 6321 C CA . PHE D 171 ? 0.1955 0.2311 0.3231 -0.0146 -0.1206 -0.0054 171 PHE D CA 6322 C C . PHE D 171 ? 0.2043 0.2376 0.2975 -0.0121 -0.1313 -0.0195 171 PHE D C 6323 O O . PHE D 171 ? 0.1855 0.2113 0.2713 -0.0131 -0.1419 -0.0198 171 PHE D O 6324 C CB . PHE D 171 ? 0.1945 0.2372 0.3041 -0.0186 -0.1014 0.0099 171 PHE D CB 6325 C CG . PHE D 171 ? 0.1090 0.1531 0.2417 -0.0220 -0.0928 0.0244 171 PHE D CG 6326 C CD1 . PHE D 171 ? 0.1858 0.2387 0.3334 -0.0210 -0.0889 0.0285 171 PHE D CD1 6327 C CD2 . PHE D 171 ? 0.1525 0.1906 0.2952 -0.0259 -0.0894 0.0353 171 PHE D CD2 6328 C CE1 . PHE D 171 ? 0.2558 0.3113 0.4222 -0.0241 -0.0828 0.0444 171 PHE D CE1 6329 C CE2 . PHE D 171 ? 0.2826 0.3236 0.4435 -0.0286 -0.0819 0.0492 171 PHE D CE2 6330 C CZ . PHE D 171 ? 0.3221 0.3719 0.4924 -0.0279 -0.0792 0.0543 171 PHE D CZ 6331 N N . GLU D 172 ? 0.2226 0.2627 0.2956 -0.0091 -0.1296 -0.0303 172 GLU D N 6332 C CA . GLU D 172 ? 0.3278 0.3610 0.3558 -0.0057 -0.1329 -0.0415 172 GLU D CA 6333 C C . GLU D 172 ? 0.1962 0.2377 0.1999 -0.0033 -0.1132 -0.0358 172 GLU D C 6334 O O . GLU D 172 ? 0.1757 0.2253 0.1986 -0.0030 -0.1008 -0.0302 172 GLU D O 6335 C CB . GLU D 172 ? 0.2968 0.3142 0.3171 -0.0013 -0.1433 -0.0644 172 GLU D CB 6336 C CG . GLU D 172 ? 0.4537 0.4696 0.4994 0.0024 -0.1317 -0.0715 172 GLU D CG 6337 C CD . GLU D 172 ? 0.5161 0.5129 0.5566 0.0057 -0.1407 -0.0973 172 GLU D CD 6338 O OE1 . GLU D 172 ? 0.4933 0.4783 0.4951 0.0056 -0.1546 -0.1108 172 GLU D OE1 6339 O OE2 . GLU D 172 ? 0.5735 0.5666 0.6486 0.0081 -0.1345 -0.1040 172 GLU D OE2 6340 N N . ILE D 173 ? 0.2981 0.3380 0.2624 -0.0017 -0.1111 -0.0355 173 ILE D N 6341 C CA . ILE D 173 ? 0.2638 0.3111 0.2084 0.0008 -0.0918 -0.0295 173 ILE D CA 6342 C C . ILE D 173 ? 0.2599 0.2966 0.1797 0.0088 -0.0835 -0.0449 173 ILE D C 6343 O O . ILE D 173 ? 0.3175 0.3400 0.2049 0.0122 -0.0928 -0.0585 173 ILE D O 6344 C CB . ILE D 173 ? 0.3177 0.3689 0.2367 -0.0009 -0.0894 -0.0185 173 ILE D CB 6345 C CG1 . ILE D 173 ? 0.3039 0.3609 0.2514 -0.0087 -0.0884 -0.0038 173 ILE D CG1 6346 C CG2 . ILE D 173 ? 0.3003 0.3576 0.2014 0.0025 -0.0688 -0.0132 173 ILE D CG2 6347 C CD1 . ILE D 173 ? 0.4063 0.4650 0.3408 -0.0111 -0.0816 0.0075 173 ILE D CD1 6348 N N . LEU D 174 ? 0.2005 0.2435 0.1354 0.0115 -0.0659 -0.0424 174 LEU D N 6349 C CA . LEU D 174 ? 0.2678 0.2999 0.1846 0.0198 -0.0518 -0.0559 174 LEU D CA 6350 C C . LEU D 174 ? 0.3324 0.3663 0.2149 0.0239 -0.0348 -0.0494 174 LEU D C 6351 O O . LEU D 174 ? 0.3444 0.3638 0.1888 0.0310 -0.0261 -0.0614 174 LEU D O 6352 C CB . LEU D 174 ? 0.3087 0.3471 0.2690 0.0216 -0.0400 -0.0540 174 LEU D CB 6353 C CG . LEU D 174 ? 0.3689 0.4058 0.3692 0.0188 -0.0534 -0.0580 174 LEU D CG 6354 C CD1 . LEU D 174 ? 0.3270 0.3722 0.3728 0.0212 -0.0407 -0.0517 174 LEU D CD1 6355 C CD2 . LEU D 174 ? 0.2095 0.2248 0.1923 0.0212 -0.0662 -0.0816 174 LEU D CD2 6356 N N . ASP D 175 ? 0.3579 0.4086 0.2535 0.0191 -0.0292 -0.0306 175 ASP D N 6357 C CA . ASP D 175 ? 0.3547 0.4094 0.2295 0.0224 -0.0112 -0.0216 175 ASP D CA 6358 C C . ASP D 175 ? 0.2816 0.3535 0.1755 0.0141 -0.0111 -0.0031 175 ASP D C 6359 O O . ASP D 175 ? 0.2360 0.3187 0.1634 0.0066 -0.0180 0.0031 175 ASP D O 6360 C CB . ASP D 175 ? 0.4854 0.5402 0.3732 0.0293 0.0115 -0.0234 175 ASP D CB 6361 C CG . ASP D 175 ? 0.5316 0.5841 0.3914 0.0359 0.0332 -0.0177 175 ASP D CG 6362 O OD1 . ASP D 175 ? 0.5523 0.5980 0.3713 0.0374 0.0302 -0.0169 175 ASP D OD1 6363 O OD2 . ASP D 175 ? 0.6075 0.6655 0.4897 0.0398 0.0539 -0.0121 175 ASP D OD2 6364 N N . VAL D 176 ? 0.2007 0.2737 0.0716 0.0153 -0.0027 0.0053 176 VAL D N 6365 C CA . VAL D 176 ? 0.2566 0.3438 0.1460 0.0078 0.0021 0.0208 176 VAL D CA 6366 C C . VAL D 176 ? 0.3637 0.4550 0.2490 0.0127 0.0244 0.0291 176 VAL D C 6367 O O . VAL D 176 ? 0.3017 0.3835 0.1532 0.0209 0.0336 0.0284 176 VAL D O 6368 C CB . VAL D 176 ? 0.2553 0.3406 0.1324 0.0032 -0.0089 0.0264 176 VAL D CB 6369 C CG1 . VAL D 176 ? 0.1672 0.2642 0.0639 -0.0048 -0.0005 0.0398 176 VAL D CG1 6370 C CG2 . VAL D 176 ? 0.3682 0.4496 0.2567 -0.0016 -0.0291 0.0202 176 VAL D CG2 6371 N N . THR D 177 ? 0.2155 0.3211 0.1357 0.0074 0.0327 0.0378 177 THR D N 6372 C CA . THR D 177 ? 0.3440 0.4551 0.2709 0.0110 0.0539 0.0476 177 THR D CA 6373 C C . THR D 177 ? 0.2839 0.4094 0.2390 -0.0004 0.0533 0.0592 177 THR D C 6374 O O . THR D 177 ? 0.2134 0.3457 0.1860 -0.0111 0.0387 0.0587 177 THR D O 6375 C CB . THR D 177 ? 0.3501 0.4639 0.2996 0.0172 0.0683 0.0466 177 THR D CB 6376 O OG1 . THR D 177 ? 0.2936 0.4195 0.2815 0.0092 0.0558 0.0476 177 THR D OG1 6377 C CG2 . THR D 177 ? 0.3323 0.4276 0.2495 0.0292 0.0748 0.0326 177 THR D CG2 6387 N N . LYS D 179 ? 0.6106 0.4578 0.2275 -0.1990 0.0113 -0.1519 179 LYS D N 6388 C CA . LYS D 179 ? 0.5239 0.3861 0.1876 -0.1860 0.0275 -0.1404 179 LYS D CA 6389 C C . LYS D 179 ? 0.5733 0.4655 0.2628 -0.1815 -0.0018 -0.1173 179 LYS D C 6390 O O . LYS D 179 ? 0.6300 0.5290 0.3258 -0.1795 -0.0310 -0.1093 179 LYS D O 6391 C CB . LYS D 179 ? 0.6653 0.5187 0.3785 -0.1688 0.0435 -0.1421 179 LYS D CB 6392 C CG . LYS D 179 ? 0.6361 0.5027 0.4021 -0.1549 0.0639 -0.1306 179 LYS D CG 6393 C CD . LYS D 179 ? 0.7582 0.6199 0.5786 -0.1376 0.0712 -0.1278 179 LYS D CD 6394 C CE . LYS D 179 ? 0.9266 0.7996 0.8005 -0.1243 0.0958 -0.1171 179 LYS D CE 6395 N NZ . LYS D 179 ? 1.0604 0.9627 0.9505 -0.1246 0.0814 -0.0965 179 LYS D NZ 6396 N N . LYS D 180 ? 0.5189 0.4282 0.2224 -0.1804 0.0065 -0.1065 180 LYS D N 6397 C CA . LYS D 180 ? 0.4515 0.3878 0.1787 -0.1766 -0.0197 -0.0843 180 LYS D CA 6398 C C . LYS D 180 ? 0.4135 0.3621 0.2068 -0.1586 -0.0156 -0.0693 180 LYS D C 6399 O O . LYS D 180 ? 0.4682 0.4120 0.2872 -0.1512 0.0140 -0.0729 180 LYS D O 6400 C CB . LYS D 180 ? 0.5275 0.4764 0.2279 -0.1879 -0.0172 -0.0796 180 LYS D CB 6401 C CG . LYS D 180 ? 0.7071 0.6837 0.4394 -0.1823 -0.0373 -0.0559 180 LYS D CG 6402 C CD . LYS D 180 ? 0.6621 0.6504 0.3628 -0.1950 -0.0386 -0.0517 180 LYS D CD 6403 C CE . LYS D 180 ? 0.5590 0.5726 0.2867 -0.1906 -0.0626 -0.0284 180 LYS D CE 6404 N NZ . LYS D 180 ? 0.6471 0.6722 0.3403 -0.2042 -0.0696 -0.0236 180 LYS D NZ 6405 N N . ASN D 181 ? 0.3661 0.3293 0.1870 -0.1519 -0.0448 -0.0522 181 ASN D N 6406 C CA . ASN D 181 ? 0.3409 0.3174 0.2231 -0.1371 -0.0454 -0.0349 181 ASN D CA 6407 C C . ASN D 181 ? 0.3905 0.3902 0.2872 -0.1370 -0.0720 -0.0125 181 ASN D C 6408 O O . ASN D 181 ? 0.3763 0.3804 0.2399 -0.1460 -0.0956 -0.0098 181 ASN D O 6409 C CB . ASN D 181 ? 0.3246 0.2909 0.2365 -0.1267 -0.0529 -0.0353 181 ASN D CB 6410 C CG . ASN D 181 ? 0.4109 0.3525 0.3080 -0.1267 -0.0292 -0.0574 181 ASN D CG 6411 O OD1 . ASN D 181 ? 0.4294 0.3643 0.3504 -0.1198 0.0009 -0.0627 181 ASN D OD1 6412 N ND2 . ASN D 181 ? 0.3949 0.3219 0.2532 -0.1344 -0.0422 -0.0699 181 ASN D ND2 6413 N N . SER D 182 ? 0.2927 0.3066 0.2405 -0.1268 -0.0680 0.0043 182 SER D N 6414 C CA . SER D 182 ? 0.2611 0.2950 0.2287 -0.1257 -0.0932 0.0268 182 SER D CA 6415 C C . SER D 182 ? 0.3046 0.3415 0.3277 -0.1129 -0.1021 0.0413 182 SER D C 6416 O O . SER D 182 ? 0.2722 0.3106 0.3373 -0.1037 -0.0807 0.0443 182 SER D O 6417 C CB . SER D 182 ? 0.3212 0.3715 0.2952 -0.1284 -0.0792 0.0355 182 SER D CB 6418 O OG . SER D 182 ? 0.3424 0.4090 0.3124 -0.1329 -0.1058 0.0528 182 SER D OG 6419 N N . VAL D 183 ? 0.3315 0.3681 0.3547 -0.1124 -0.1331 0.0504 183 VAL D N 6420 C CA . VAL D 183 ? 0.2795 0.3149 0.3489 -0.1021 -0.1434 0.0623 183 VAL D CA 6421 C C . VAL D 183 ? 0.2121 0.2608 0.3006 -0.1019 -0.1724 0.0860 183 VAL D C 6422 O O . VAL D 183 ? 0.3032 0.3411 0.3539 -0.1069 -0.1827 0.0915 183 VAL D O 6423 C CB . VAL D 183 ? 0.3167 0.3329 0.3716 -0.1008 -0.1519 0.0493 183 VAL D CB 6424 C CG1 . VAL D 183 ? 0.1663 0.1805 0.2689 -0.0908 -0.1619 0.0618 183 VAL D CG1 6425 C CG2 . VAL D 183 ? 0.3578 0.3584 0.3921 -0.1019 -0.1242 0.0259 183 VAL D CG2 6479 N N . ALA D 191 ? 0.1196 0.2796 0.2774 -0.0137 -0.0227 0.1604 191 ALA D N 6480 C CA . ALA D 191 ? 0.1772 0.3358 0.3297 -0.0091 -0.0192 0.1559 191 ALA D CA 6481 C C . ALA D 191 ? 0.1294 0.2821 0.2689 -0.0072 -0.0195 0.1456 191 ALA D C 6482 O O . ALA D 191 ? 0.2011 0.3531 0.3361 -0.0070 -0.0206 0.1428 191 ALA D O 6483 C CB . ALA D 191 ? 0.0080 0.1725 0.1648 -0.0040 -0.0150 0.1602 191 ALA D CB 6484 N N . TYR D 192 ? 0.0753 0.2242 0.2094 -0.0059 -0.0186 0.1404 192 TYR D N 6485 C CA . TYR D 192 ? 0.0933 0.2370 0.2156 -0.0040 -0.0188 0.1307 192 TYR D CA 6486 C C . TYR D 192 ? 0.1553 0.3000 0.2738 0.0015 -0.0153 0.1277 192 TYR D C 6487 O O . TYR D 192 ? 0.1442 0.2899 0.2672 0.0025 -0.0135 0.1305 192 TYR D O 6488 C CB . TYR D 192 ? 0.1402 0.2778 0.2585 -0.0074 -0.0213 0.1263 192 TYR D CB 6489 C CG . TYR D 192 ? 0.2093 0.3450 0.3299 -0.0127 -0.0251 0.1283 192 TYR D CG 6490 C CD1 . TYR D 192 ? 0.1203 0.2511 0.2334 -0.0136 -0.0273 0.1221 192 TYR D CD1 6491 C CD2 . TYR D 192 ? 0.1960 0.3350 0.3267 -0.0165 -0.0267 0.1365 192 TYR D CD2 6492 C CE1 . TYR D 192 ? 0.1569 0.2855 0.2720 -0.0182 -0.0309 0.1239 192 TYR D CE1 6493 C CE2 . TYR D 192 ? 0.1531 0.2903 0.2856 -0.0213 -0.0306 0.1383 192 TYR D CE2 6494 C CZ . TYR D 192 ? 0.1995 0.3312 0.3240 -0.0220 -0.0326 0.1319 192 TYR D CZ 6495 O OH . TYR D 192 ? 0.2364 0.3658 0.3626 -0.0266 -0.0366 0.1337 192 TYR D OH 6496 N N . GLU D 193 ? 0.2059 0.3505 0.3164 0.0051 -0.0144 0.1220 193 GLU D N 6497 C CA . GLU D 193 ? 0.1972 0.3433 0.3036 0.0105 -0.0114 0.1190 193 GLU D CA 6498 C C . GLU D 193 ? 0.2013 0.3422 0.3001 0.0113 -0.0118 0.1110 193 GLU D C 6499 O O . GLU D 193 ? 0.0671 0.2035 0.1614 0.0084 -0.0142 0.1063 193 GLU D O 6500 C CB . GLU D 193 ? 0.0753 0.2251 0.1773 0.0142 -0.0103 0.1173 193 GLU D CB 6501 C CG . GLU D 193 ? 0.0945 0.2502 0.2048 0.0141 -0.0094 0.1259 193 GLU D CG 6502 C CD . GLU D 193 ? 0.1332 0.2935 0.2397 0.0186 -0.0077 0.1250 193 GLU D CD 6503 O OE1 . GLU D 193 ? 0.1023 0.2614 0.1997 0.0216 -0.0075 0.1177 193 GLU D OE1 6504 O OE2 . GLU D 193 ? 0.3257 0.4911 0.4385 0.0190 -0.0067 0.1319 193 GLU D OE2 6505 N N . ASP D 194 ? 0.1502 0.2918 0.2481 0.0152 -0.0094 0.1097 194 ASP D N 6506 C CA . ASP D 194 ? 0.1758 0.3133 0.2666 0.0166 -0.0098 0.1018 194 ASP D CA 6507 C C . ASP D 194 ? 0.1576 0.2975 0.2453 0.0224 -0.0073 0.0992 194 ASP D C 6508 O O . ASP D 194 ? 0.1182 0.2624 0.2108 0.0252 -0.0049 0.1045 194 ASP D O 6509 C CB . ASP D 194 ? 0.1900 0.3239 0.2851 0.0136 -0.0104 0.1036 194 ASP D CB 6510 C CG . ASP D 194 ? 0.2317 0.3682 0.3357 0.0156 -0.0078 0.1102 194 ASP D CG 6511 O OD1 . ASP D 194 ? 0.1069 0.2435 0.2090 0.0200 -0.0058 0.1075 194 ASP D OD1 6512 O OD2 . ASP D 194 ? 0.2344 0.3729 0.3477 0.0127 -0.0078 0.1181 194 ASP D OD2 6513 N N . VAL D 195 ? 0.1124 0.2498 0.1921 0.0242 -0.0079 0.0908 195 VAL D N 6514 C CA . VAL D 195 ? 0.1007 0.2399 0.1779 0.0293 -0.0061 0.0873 195 VAL D CA 6515 C C . VAL D 195 ? 0.2043 0.3394 0.2834 0.0288 -0.0061 0.0854 195 VAL D C 6516 O O . VAL D 195 ? 0.1944 0.3252 0.2704 0.0257 -0.0082 0.0814 195 VAL D O 6517 C CB . VAL D 195 ? 0.2327 0.3734 0.3001 0.0320 -0.0070 0.0789 195 VAL D CB 6518 C CG1 . VAL D 195 ? 0.2734 0.4157 0.3380 0.0368 -0.0059 0.0739 195 VAL D CG1 6519 C CG2 . VAL D 195 ? 0.3815 0.5270 0.4478 0.0332 -0.0066 0.0815 195 VAL D CG2 6520 N N . GLU D 196 ? 0.1144 0.2506 0.1991 0.0320 -0.0037 0.0886 196 GLU D N 6521 C CA . GLU D 196 ? 0.2093 0.3420 0.2963 0.0325 -0.0034 0.0862 196 GLU D CA 6522 C C . GLU D 196 ? 0.1456 0.2795 0.2275 0.0374 -0.0028 0.0783 196 GLU D C 6523 O O . GLU D 196 ? 0.1806 0.3183 0.2641 0.0420 -0.0005 0.0792 196 GLU D O 6524 C CB . GLU D 196 ? 0.1869 0.3197 0.2857 0.0328 -0.0009 0.0950 196 GLU D CB 6525 C CG . GLU D 196 ? 0.4729 0.6042 0.5775 0.0271 -0.0023 0.1015 196 GLU D CG 6526 C CD . GLU D 196 ? 0.5508 0.6836 0.6681 0.0274 0.0003 0.1110 196 GLU D CD 6527 O OE1 . GLU D 196 ? 0.3489 0.4833 0.4707 0.0324 0.0036 0.1128 196 GLU D OE1 6528 O OE2 . GLU D 196 ? 0.3532 0.4859 0.4765 0.0227 -0.0010 0.1166 196 GLU D OE2 6529 N N . VAL D 197 ? 0.1512 0.2824 0.2274 0.0363 -0.0050 0.0703 197 VAL D N 6530 C CA . VAL D 197 ? 0.1727 0.3057 0.2450 0.0402 -0.0048 0.0620 197 VAL D CA 6531 C C . VAL D 197 ? 0.1593 0.2895 0.2386 0.0411 -0.0036 0.0612 197 VAL D C 6532 O O . VAL D 197 ? 0.1826 0.3087 0.2629 0.0375 -0.0050 0.0607 197 VAL D O 6533 C CB . VAL D 197 ? 0.1762 0.3090 0.2387 0.0388 -0.0077 0.0531 197 VAL D CB 6534 C CG1 . VAL D 197 ? 0.1012 0.2376 0.1604 0.0426 -0.0077 0.0443 197 VAL D CG1 6535 C CG2 . VAL D 197 ? 0.0979 0.2329 0.1553 0.0378 -0.0085 0.0544 197 VAL D CG2 6536 N N . SER D 198 ? 0.1254 0.2582 0.2102 0.0458 -0.0005 0.0612 198 SER D N 6537 C CA . SER D 198 ? 0.1007 0.2310 0.1942 0.0472 0.0019 0.0604 198 SER D CA 6538 C C . SER D 198 ? 0.1325 0.2646 0.2231 0.0492 0.0017 0.0491 198 SER D C 6539 O O . SER D 198 ? 0.1873 0.3243 0.2763 0.0532 0.0033 0.0443 198 SER D O 6540 C CB . SER D 198 ? 0.0816 0.2129 0.1857 0.0512 0.0068 0.0673 198 SER D CB 6541 O OG . SER D 198 ? 0.1137 0.2433 0.2229 0.0485 0.0070 0.0780 198 SER D OG 6542 N N . LEU D 199 ? 0.1908 0.3197 0.2810 0.0461 -0.0003 0.0448 199 LEU D N 6543 C CA . LEU D 199 ? 0.0867 0.2175 0.1750 0.0469 -0.0007 0.0338 199 LEU D CA 6544 C C . LEU D 199 ? 0.1342 0.2633 0.2345 0.0487 0.0039 0.0326 199 LEU D C 6545 O O . LEU D 199 ? 0.1272 0.2517 0.2336 0.0463 0.0042 0.0361 199 LEU D O 6546 C CB . LEU D 199 ? 0.0667 0.1950 0.1476 0.0423 -0.0050 0.0295 199 LEU D CB 6547 C CG . LEU D 199 ? 0.1535 0.2837 0.2333 0.0421 -0.0057 0.0185 199 LEU D CG 6548 C CD1 . LEU D 199 ? 0.2680 0.4052 0.3432 0.0452 -0.0055 0.0106 199 LEU D CD1 6549 C CD2 . LEU D 199 ? 0.1226 0.2497 0.1952 0.0377 -0.0096 0.0158 199 LEU D CD2 6550 N N . ASN D 200 ? 0.1442 0.2770 0.2484 0.0530 0.0084 0.0276 200 ASN D N 6551 C CA . ASN D 200 ? 0.1550 0.2858 0.2708 0.0549 0.0146 0.0249 200 ASN D CA 6552 C C . ASN D 200 ? 0.0686 0.2015 0.1828 0.0536 0.0148 0.0125 200 ASN D C 6553 O O . ASN D 200 ? 0.1133 0.2516 0.2220 0.0551 0.0151 0.0043 200 ASN D O 6554 C CB . ASN D 200 ? 0.0508 0.1836 0.1725 0.0601 0.0212 0.0265 200 ASN D CB 6555 C CG . ASN D 200 ? 0.3355 0.4648 0.4694 0.0622 0.0293 0.0240 200 ASN D CG 6556 O OD1 . ASN D 200 ? 0.1586 0.2894 0.2955 0.0661 0.0358 0.0201 200 ASN D OD1 6557 N ND2 . ASN D 200 ? 0.2555 0.3797 0.3964 0.0595 0.0294 0.0262 200 ASN D ND2 6558 N N . PHE D 201 ? 0.1297 0.2586 0.2487 0.0506 0.0146 0.0114 201 PHE D N 6559 C CA . PHE D 201 ? 0.1120 0.2428 0.2292 0.0486 0.0144 0.0001 201 PHE D CA 6560 C C . PHE D 201 ? 0.1839 0.3100 0.3127 0.0477 0.0196 -0.0013 201 PHE D C 6561 O O . PHE D 201 ? 0.1810 0.3022 0.3182 0.0480 0.0216 0.0076 201 PHE D O 6562 C CB . PHE D 201 ? 0.1901 0.3215 0.2971 0.0445 0.0066 -0.0012 201 PHE D CB 6563 C CG . PHE D 201 ? 0.2310 0.3564 0.3403 0.0410 0.0040 0.0063 201 PHE D CG 6564 C CD1 . PHE D 201 ? 0.1711 0.2947 0.2825 0.0377 0.0030 0.0019 201 PHE D CD1 6565 C CD2 . PHE D 201 ? 0.1213 0.2434 0.2308 0.0409 0.0028 0.0177 201 PHE D CD2 6566 C CE1 . PHE D 201 ? 0.1674 0.2859 0.2804 0.0346 0.0008 0.0089 201 PHE D CE1 6567 C CE2 . PHE D 201 ? 0.0751 0.1923 0.1864 0.0375 0.0007 0.0244 201 PHE D CE2 6568 C CZ . PHE D 201 ? 0.1735 0.2890 0.2864 0.0345 -0.0004 0.0201 201 PHE D CZ 6569 N N . ARG D 202 ? 0.0193 0.1469 0.1488 0.0465 0.0220 -0.0123 202 ARG D N 6570 C CA . ARG D 202 ? 0.1537 0.2767 0.2936 0.0451 0.0270 -0.0144 202 ARG D CA 6571 C C . ARG D 202 ? 0.1242 0.2493 0.2608 0.0412 0.0247 -0.0243 202 ARG D C 6572 O O . ARG D 202 ? 0.1251 0.2558 0.2520 0.0402 0.0205 -0.0310 202 ARG D O 6573 C CB . ARG D 202 ? 0.2178 0.3381 0.3661 0.0486 0.0370 -0.0179 202 ARG D CB 6574 C CG . ARG D 202 ? 0.0640 0.1884 0.2062 0.0498 0.0406 -0.0303 202 ARG D CG 6575 C CD . ARG D 202 ? 0.1712 0.2908 0.3210 0.0527 0.0514 -0.0348 202 ARG D CD 6576 N NE . ARG D 202 ? 0.3474 0.4703 0.4889 0.0532 0.0546 -0.0470 202 ARG D NE 6577 C CZ . ARG D 202 ? 0.4078 0.5290 0.5481 0.0565 0.0614 -0.0501 202 ARG D CZ 6578 N NH1 . ARG D 202 ? 0.2910 0.4086 0.4400 0.0605 0.0668 -0.0421 202 ARG D NH1 6579 N NH2 . ARG D 202 ? 0.2088 0.3323 0.3390 0.0556 0.0628 -0.0614 202 ARG D NH2 6580 N N . LYS D 203 ? 0.1296 0.2506 0.2747 0.0389 0.0275 -0.0248 203 LYS D N 6581 C CA . LYS D 203 ? 0.1350 0.2577 0.2789 0.0352 0.0268 -0.0345 203 LYS D CA 6582 C C . LYS D 203 ? 0.2550 0.3790 0.3993 0.0366 0.0339 -0.0465 203 LYS D C 6583 O O . LYS D 203 ? 0.0470 0.1659 0.1967 0.0392 0.0414 -0.0465 203 LYS D O 6584 C CB . LYS D 203 ? 0.2774 0.3951 0.4314 0.0327 0.0286 -0.0307 203 LYS D CB 6585 C CG . LYS D 203 ? 0.3953 0.5149 0.5467 0.0280 0.0249 -0.0368 203 LYS D CG 6586 C CD . LYS D 203 ? 0.5985 0.7135 0.7590 0.0255 0.0256 -0.0305 203 LYS D CD 6587 C CE . LYS D 203 ? 0.7802 0.8974 0.9383 0.0207 0.0222 -0.0364 203 LYS D CE 6588 N NZ . LYS D 203 ? 0.8091 0.9222 0.9780 0.0183 0.0248 -0.0320 203 LYS D NZ 6589 N N . LYS D 204 ? 0.1449 0.2734 0.2809 0.0339 0.0310 -0.0565 204 LYS D N 6590 C CA . LYS D 204 ? 0.3809 0.5074 0.5122 0.0332 0.0361 -0.0683 204 LYS D CA 6591 C C . LYS D 204 ? 0.2594 0.3765 0.3983 0.0309 0.0432 -0.0724 204 LYS D C 6592 O O . LYS D 204 ? 0.2850 0.3992 0.4293 0.0279 0.0419 -0.0701 204 LYS D O 6593 C CB . LYS D 204 ? 0.2496 0.3830 0.3705 0.0303 0.0307 -0.0776 204 LYS D CB 6594 C CG . LYS D 204 ? 0.1754 0.3179 0.2877 0.0328 0.0252 -0.0762 204 LYS D CG 6595 C CD . LYS D 204 ? 0.1905 0.3397 0.2941 0.0295 0.0196 -0.0848 204 LYS D CD 6596 C CE . LYS D 204 ? 0.3078 0.4664 0.4034 0.0317 0.0136 -0.0831 204 LYS D CE 6597 N NZ . LYS D 204 ? 0.3656 0.5307 0.4542 0.0284 0.0077 -0.0905 204 LYS D NZ 6598 N N . LEU E 1 ? 0.3467 0.4207 0.2667 -0.0573 0.0478 -0.0478 1 LEU E N 6599 C CA . LEU E 1 ? 0.4037 0.4717 0.3174 -0.0612 0.0524 -0.0690 1 LEU E CA 6600 C C . LEU E 1 ? 0.3240 0.3775 0.2220 -0.0562 0.0706 -0.0698 1 LEU E C 6601 O O . LEU E 1 ? 0.5830 0.6341 0.4780 -0.0513 0.0839 -0.0522 1 LEU E O 6602 C CB . LEU E 1 ? 0.4741 0.5514 0.3978 -0.0669 0.0545 -0.0707 1 LEU E CB 6603 C CG . LEU E 1 ? 0.4461 0.5382 0.3859 -0.0731 0.0378 -0.0723 1 LEU E CG 6604 C CD1 . LEU E 1 ? 0.5187 0.6186 0.4667 -0.0771 0.0443 -0.0689 1 LEU E CD1 6605 C CD2 . LEU E 1 ? 0.4412 0.5329 0.3813 -0.0780 0.0233 -0.0953 1 LEU E CD2 6606 N N . ASP E 2 ? 0.3843 0.4280 0.2721 -0.0575 0.0713 -0.0902 2 ASP E N 6607 C CA . ASP E 2 ? 0.2084 0.2384 0.0813 -0.0537 0.0889 -0.0935 2 ASP E CA 6608 C C . ASP E 2 ? 0.4014 0.4302 0.2731 -0.0589 0.0948 -0.1102 2 ASP E C 6609 O O . ASP E 2 ? 0.2653 0.3035 0.1474 -0.0654 0.0847 -0.1196 2 ASP E O 6610 C CB . ASP E 2 ? 0.4123 0.4300 0.2721 -0.0498 0.0873 -0.1020 2 ASP E CB 6611 C CG . ASP E 2 ? 0.4531 0.4705 0.3132 -0.0548 0.0726 -0.1254 2 ASP E CG 6612 O OD1 . ASP E 2 ? 0.5058 0.5311 0.3801 -0.0619 0.0663 -0.1342 2 ASP E OD1 6613 O OD2 . ASP E 2 ? 0.5709 0.5823 0.4265 -0.0526 0.0657 -0.1296 2 ASP E OD2 6625 N N . ALA E 4 ? 0.2493 0.1304 0.2238 -0.1026 -0.1249 0.1066 4 ALA E N 6626 C CA . ALA E 4 ? 0.2606 0.1370 0.2524 -0.1015 -0.1261 0.1073 4 ALA E CA 6627 C C . ALA E 4 ? 0.3375 0.2161 0.3302 -0.1024 -0.1184 0.1053 4 ALA E C 6628 O O . ALA E 4 ? 0.3003 0.1897 0.3087 -0.0995 -0.1137 0.1055 4 ALA E O 6629 C CB . ALA E 4 ? 0.2395 0.1030 0.2327 -0.1015 -0.1376 0.1036 4 ALA E CB 6630 N N . ASP E 5 ? 0.2618 0.1383 0.2387 -0.1041 -0.1181 0.0999 5 ASP E N 6631 C CA . ASP E 5 ? 0.3857 0.2730 0.3623 -0.1027 -0.1117 0.0938 5 ASP E CA 6632 C C . ASP E 5 ? 0.3920 0.3004 0.3718 -0.1000 -0.1005 0.0958 5 ASP E C 6633 O O . ASP E 5 ? 0.2730 0.1922 0.2650 -0.0973 -0.0954 0.0935 5 ASP E O 6634 C CB . ASP E 5 ? 0.3924 0.2739 0.3495 -0.1055 -0.1132 0.0883 5 ASP E CB 6635 C CG . ASP E 5 ? 0.3968 0.2587 0.3512 -0.1081 -0.1237 0.0856 5 ASP E CG 6636 O OD1 . ASP E 5 ? 0.3692 0.2239 0.3385 -0.1072 -0.1286 0.0850 5 ASP E OD1 6637 O OD2 . ASP E 5 ? 0.4538 0.3091 0.3909 -0.1104 -0.1271 0.0838 5 ASP E OD2 6638 N N . ILE E 6 ? 0.3650 0.2792 0.3337 -0.1006 -0.0969 0.1001 6 ILE E N 6639 C CA . ILE E 6 ? 0.2850 0.2191 0.2546 -0.0984 -0.0865 0.1026 6 ILE E CA 6640 C C . ILE E 6 ? 0.2302 0.1731 0.2207 -0.0953 -0.0834 0.1071 6 ILE E C 6641 O O . ILE E 6 ? 0.1845 0.1428 0.1831 -0.0926 -0.0758 0.1057 6 ILE E O 6642 C CB . ILE E 6 ? 0.3238 0.2601 0.2788 -0.0998 -0.0846 0.1075 6 ILE E CB 6643 C CG1 . ILE E 6 ? 0.2566 0.1873 0.1905 -0.1026 -0.0861 0.1030 6 ILE E CG1 6644 C CG2 . ILE E 6 ? 0.2024 0.1590 0.1604 -0.0973 -0.0742 0.1111 6 ILE E CG2 6645 C CD1 . ILE E 6 ? 0.2523 0.1837 0.1739 -0.1040 -0.0870 0.1047 6 ILE E CD1 6646 N N . LEU E 7 ? 0.1993 0.1325 0.1987 -0.0957 -0.0896 0.1123 7 LEU E N 6647 C CA . LEU E 7 ? 0.2084 0.1488 0.2280 -0.0931 -0.0875 0.1173 7 LEU E CA 6648 C C . LEU E 7 ? 0.2337 0.1753 0.2689 -0.0911 -0.0879 0.1130 7 LEU E C 6649 O O . LEU E 7 ? 0.1722 0.1271 0.2221 -0.0882 -0.0821 0.1147 7 LEU E O 6650 C CB . LEU E 7 ? 0.1741 0.1022 0.1988 -0.0943 -0.0949 0.1235 7 LEU E CB 6651 C CG . LEU E 7 ? 0.2449 0.1762 0.2581 -0.0952 -0.0925 0.1291 7 LEU E CG 6652 C CD1 . LEU E 7 ? 0.3448 0.2662 0.3595 -0.0958 -0.1021 0.1299 7 LEU E CD1 6653 C CD2 . LEU E 7 ? 0.2707 0.2212 0.2935 -0.0925 -0.0832 0.1342 7 LEU E CD2 6654 N N . TYR E 8 ? 0.2169 0.1444 0.2490 -0.0927 -0.0948 0.1074 8 TYR E N 6655 C CA . TYR E 8 ? 0.2857 0.2135 0.3307 -0.0909 -0.0954 0.1024 8 TYR E CA 6656 C C . TYR E 8 ? 0.2961 0.2416 0.3401 -0.0886 -0.0855 0.0980 8 TYR E C 6657 O O . TYR E 8 ? 0.1792 0.1357 0.2387 -0.0855 -0.0808 0.0979 8 TYR E O 6658 C CB . TYR E 8 ? 0.3284 0.2379 0.3671 -0.0934 -0.1044 0.0969 8 TYR E CB 6659 C CG . TYR E 8 ? 0.3788 0.2878 0.4295 -0.0916 -0.1052 0.0910 8 TYR E CG 6660 C CD1 . TYR E 8 ? 0.5312 0.4382 0.6021 -0.0897 -0.1081 0.0931 8 TYR E CD1 6661 C CD2 . TYR E 8 ? 0.3682 0.2784 0.4101 -0.0918 -0.1031 0.0834 8 TYR E CD2 6662 C CE1 . TYR E 8 ? 0.4801 0.3866 0.5622 -0.0879 -0.1088 0.0878 8 TYR E CE1 6663 C CE2 . TYR E 8 ? 0.4468 0.3562 0.4998 -0.0900 -0.1038 0.0779 8 TYR E CE2 6664 C CZ . TYR E 8 ? 0.5427 0.4504 0.6157 -0.0880 -0.1066 0.0801 8 TYR E CZ 6665 O OH . TYR E 8 ? 0.4830 0.3899 0.5670 -0.0861 -0.1073 0.0746 8 TYR E OH 6666 N N . ASN E 9 ? 0.1815 0.1298 0.2072 -0.0900 -0.0823 0.0945 9 ASN E N 6667 C CA . ASN E 9 ? 0.1879 0.1518 0.2103 -0.0882 -0.0735 0.0896 9 ASN E CA 6668 C C . ASN E 9 ? 0.2520 0.2356 0.2834 -0.0852 -0.0642 0.0943 9 ASN E C 6669 O O . ASN E 9 ? 0.2973 0.2942 0.3376 -0.0823 -0.0577 0.0913 9 ASN E O 6670 C CB . ASN E 9 ? 0.1938 0.1570 0.1940 -0.0907 -0.0720 0.0859 9 ASN E CB 6671 C CG . ASN E 9 ? 0.3516 0.2976 0.3431 -0.0934 -0.0801 0.0797 9 ASN E CG 6672 O OD1 . ASN E 9 ? 0.2761 0.2130 0.2785 -0.0929 -0.0853 0.0769 9 ASN E OD1 6673 N ND2 . ASN E 9 ? 0.2973 0.2394 0.2693 -0.0962 -0.0808 0.0778 9 ASN E ND2 6674 N N . ILE E 10 ? 0.3273 0.3129 0.3565 -0.0858 -0.0635 0.1017 10 ILE E N 6675 C CA . ILE E 10 ? 0.1653 0.1692 0.2024 -0.0833 -0.0549 0.1072 10 ILE E CA 6676 C C . ILE E 10 ? 0.2717 0.2796 0.3316 -0.0805 -0.0548 0.1098 10 ILE E C 6677 O O . ILE E 10 ? 0.1681 0.1926 0.2374 -0.0776 -0.0470 0.1095 10 ILE E O 6678 C CB . ILE E 10 ? 0.2943 0.2977 0.3240 -0.0847 -0.0551 0.1147 10 ILE E CB 6679 C CG1 . ILE E 10 ? 0.2162 0.2237 0.2244 -0.0864 -0.0514 0.1128 10 ILE E CG1 6680 C CG2 . ILE E 10 ? 0.1569 0.1751 0.2005 -0.0821 -0.0489 0.1219 10 ILE E CG2 6681 C CD1 . ILE E 10 ? 0.2337 0.2369 0.2317 -0.0883 -0.0531 0.1192 10 ILE E CD1 6682 N N . ARG E 11 ? 0.1661 0.1591 0.2351 -0.0815 -0.0634 0.1123 11 ARG E N 6683 C CA . ARG E 11 ? 0.2339 0.2294 0.3250 -0.0791 -0.0641 0.1146 11 ARG E CA 6684 C C . ARG E 11 ? 0.3479 0.3500 0.4473 -0.0766 -0.0609 0.1077 11 ARG E C 6685 O O . ARG E 11 ? 0.2359 0.2517 0.3503 -0.0735 -0.0552 0.1091 11 ARG E O 6686 C CB . ARG E 11 ? 0.2389 0.2154 0.3366 -0.0810 -0.0749 0.1173 11 ARG E CB 6687 C CG . ARG E 11 ? 0.4601 0.4389 0.5810 -0.0788 -0.0761 0.1210 11 ARG E CG 6688 C CD . ARG E 11 ? 0.5945 0.5545 0.7209 -0.0809 -0.0869 0.1242 11 ARG E CD 6689 N NE . ARG E 11 ? 0.8975 0.8592 1.0464 -0.0789 -0.0885 0.1272 11 ARG E NE 6690 C CZ . ARG E 11 ? 0.9223 0.8899 1.0835 -0.0781 -0.0872 0.1349 11 ARG E CZ 6691 N NH1 . ARG E 11 ? 0.7900 0.7620 0.9433 -0.0790 -0.0844 0.1404 11 ARG E NH1 6692 N NH2 . ARG E 11 ? 0.8613 0.8302 1.0430 -0.0763 -0.0889 0.1372 11 ARG E NH2 6693 N N . GLN E 12 ? 0.3109 0.3035 0.4002 -0.0780 -0.0644 0.1001 12 GLN E N 6694 C CA . GLN E 12 ? 0.2934 0.2896 0.3901 -0.0758 -0.0625 0.0929 12 GLN E CA 6695 C C . GLN E 12 ? 0.3900 0.4062 0.4835 -0.0734 -0.0516 0.0897 12 GLN E C 6696 O O . GLN E 12 ? 0.4268 0.4514 0.5315 -0.0704 -0.0479 0.0857 12 GLN E O 6697 C CB . GLN E 12 ? 0.3463 0.3255 0.4330 -0.0782 -0.0700 0.0859 12 GLN E CB 6698 C CG . GLN E 12 ? 0.2967 0.2560 0.3885 -0.0803 -0.0811 0.0879 12 GLN E CG 6699 C CD . GLN E 12 ? 0.4453 0.4040 0.5593 -0.0777 -0.0833 0.0886 12 GLN E CD 6700 O OE1 . GLN E 12 ? 0.5101 0.4709 0.6369 -0.0769 -0.0841 0.0954 12 GLN E OE1 6701 N NE2 . GLN E 12 ? 0.5250 0.4809 0.6441 -0.0765 -0.0846 0.0817 12 GLN E NE2 6726 N N . PRO E 16 ? 0.4891 0.4775 0.2506 -0.0734 0.0583 0.0732 16 PRO E N 6727 C CA . PRO E 16 ? 0.4496 0.4642 0.2295 -0.0885 0.0451 0.0569 16 PRO E CA 6728 C C . PRO E 16 ? 0.2803 0.3093 0.0905 -0.0894 0.0427 0.0488 16 PRO E C 6729 O O . PRO E 16 ? 0.3132 0.3521 0.1397 -0.1021 0.0363 0.0331 16 PRO E O 6730 C CB . PRO E 16 ? 0.4180 0.4644 0.1839 -0.0854 0.0287 0.0667 16 PRO E CB 6731 C CG . PRO E 16 ? 0.4767 0.5080 0.2157 -0.0700 0.0308 0.0850 16 PRO E CG 6732 C CD . PRO E 16 ? 0.4052 0.4063 0.1485 -0.0583 0.0476 0.0917 16 PRO E CD 6733 N N . ASP E 17 ? 0.3217 0.3499 0.1387 -0.0755 0.0483 0.0596 17 ASP E N 6734 C CA . ASP E 17 ? 0.2012 0.2412 0.0444 -0.0758 0.0477 0.0528 17 ASP E CA 6735 C C . ASP E 17 ? 0.1913 0.2025 0.0448 -0.0779 0.0602 0.0419 17 ASP E C 6736 O O . ASP E 17 ? 0.2794 0.2937 0.1504 -0.0784 0.0607 0.0348 17 ASP E O 6737 C CB . ASP E 17 ? 0.2925 0.3516 0.1488 -0.0593 0.0431 0.0656 17 ASP E CB 6738 C CG . ASP E 17 ? 0.5856 0.6814 0.4423 -0.0568 0.0253 0.0707 17 ASP E CG 6739 O OD1 . ASP E 17 ? 0.5012 0.6120 0.3552 -0.0714 0.0167 0.0605 17 ASP E OD1 6740 O OD2 . ASP E 17 ? 0.7181 0.8284 0.5788 -0.0401 0.0199 0.0842 17 ASP E OD2 6741 N N . VAL E 18 ? 0.2087 0.1914 0.0503 -0.0794 0.0703 0.0388 18 VAL E N 6742 C CA . VAL E 18 ? 0.3141 0.2705 0.1644 -0.0813 0.0824 0.0266 18 VAL E CA 6743 C C . VAL E 18 ? 0.2219 0.1694 0.0754 -0.0955 0.0794 0.0059 18 VAL E C 6744 O O . VAL E 18 ? 0.2339 0.1695 0.0746 -0.1014 0.0832 0.0031 18 VAL E O 6745 C CB . VAL E 18 ? 0.3280 0.2551 0.1640 -0.0725 0.1014 0.0369 18 VAL E CB 6746 C CG1 . VAL E 18 ? 0.3325 0.2341 0.1783 -0.0769 0.1153 0.0209 18 VAL E CG1 6747 C CG2 . VAL E 18 ? 0.2954 0.2294 0.1286 -0.0562 0.1054 0.0587 18 VAL E CG2 6748 N N . ILE E 19 ? 0.2699 0.2226 0.1385 -0.1004 0.0732 -0.0080 19 ILE E N 6749 C CA . ILE E 19 ? 0.3028 0.2472 0.1739 -0.1112 0.0710 -0.0274 19 ILE E CA 6750 C C . ILE E 19 ? 0.3192 0.2371 0.1868 -0.1130 0.0878 -0.0362 19 ILE E C 6751 O O . ILE E 19 ? 0.4602 0.3648 0.3316 -0.1076 0.0997 -0.0356 19 ILE E O 6752 C CB . ILE E 19 ? 0.3469 0.2996 0.2285 -0.1128 0.0621 -0.0384 19 ILE E CB 6753 C CG1 . ILE E 19 ? 0.4083 0.3613 0.2918 -0.1177 0.0622 -0.0510 19 ILE E CG1 6754 C CG2 . ILE E 19 ? 0.2436 0.1875 0.1317 -0.1059 0.0706 -0.0377 19 ILE E CG2 6755 C CD1 . ILE E 19 ? 0.2118 0.1798 0.1056 -0.1140 0.0571 -0.0497 19 ILE E CD1 6756 N N . PRO E 20 ? 0.2627 0.1725 0.1235 -0.1216 0.0909 -0.0455 20 PRO E N 6757 C CA . PRO E 20 ? 0.2860 0.1705 0.1427 -0.1251 0.1101 -0.0542 20 PRO E CA 6758 C C . PRO E 20 ? 0.3829 0.2670 0.2521 -0.1280 0.1159 -0.0748 20 PRO E C 6759 O O . PRO E 20 ? 0.4085 0.3001 0.2861 -0.1337 0.1229 -0.0828 20 PRO E O 6760 C CB . PRO E 20 ? 0.3347 0.2152 0.1791 -0.1338 0.1110 -0.0568 20 PRO E CB 6761 C CG . PRO E 20 ? 0.2705 0.1756 0.1189 -0.1374 0.0916 -0.0601 20 PRO E CG 6762 C CD . PRO E 20 ? 0.1861 0.1092 0.0423 -0.1294 0.0791 -0.0483 20 PRO E CD 6809 N N . PRO E 26 ? 0.2048 0.3552 0.3379 -0.1267 0.0192 -0.0057 26 PRO E N 6810 C CA . PRO E 26 ? 0.1383 0.2730 0.2642 -0.1169 0.0161 0.0027 26 PRO E CA 6811 C C . PRO E 26 ? 0.1787 0.3156 0.3069 -0.1170 0.0179 0.0037 26 PRO E C 6812 O O . PRO E 26 ? 0.1677 0.3225 0.3041 -0.1231 0.0204 -0.0015 26 PRO E O 6813 C CB . PRO E 26 ? 0.0766 0.2186 0.2031 -0.1112 0.0112 0.0045 26 PRO E CB 6814 C CG . PRO E 26 ? 0.1092 0.2777 0.2462 -0.1176 0.0120 -0.0037 26 PRO E CG 6815 C CD . PRO E 26 ? 0.1431 0.3142 0.2830 -0.1271 0.0163 -0.0100 26 PRO E CD 6816 N N . VAL E 27 ? 0.1411 0.2613 0.2628 -0.1105 0.0168 0.0099 27 VAL E N 6817 C CA . VAL E 27 ? 0.1885 0.3099 0.3117 -0.1089 0.0176 0.0118 27 VAL E CA 6818 C C . VAL E 27 ? 0.2050 0.3362 0.3305 -0.1043 0.0139 0.0134 27 VAL E C 6819 O O . VAL E 27 ? 0.2040 0.3277 0.3250 -0.0977 0.0097 0.0176 27 VAL E O 6820 C CB . VAL E 27 ? 0.1654 0.2677 0.2815 -0.1024 0.0167 0.0176 27 VAL E CB 6821 C CG1 . VAL E 27 ? 0.1355 0.2393 0.2532 -0.1001 0.0171 0.0198 27 VAL E CG1 6822 C CG2 . VAL E 27 ? 0.1928 0.2863 0.3067 -0.1063 0.0207 0.0159 27 VAL E CG2 6823 N N . ALA E 28 ? 0.1238 0.2732 0.2571 -0.1081 0.0156 0.0098 28 ALA E N 6824 C CA . ALA E 28 ? 0.1678 0.3292 0.3041 -0.1036 0.0124 0.0108 28 ALA E CA 6825 C C . ALA E 28 ? 0.1078 0.2573 0.2397 -0.0969 0.0110 0.0171 28 ALA E C 6826 O O . ALA E 28 ? 0.1572 0.3076 0.2910 -0.0987 0.0137 0.0171 28 ALA E O 6827 C CB . ALA E 28 ? 0.0511 0.2416 0.1989 -0.1097 0.0147 0.0036 28 ALA E CB 6828 N N . VAL E 29 ? 0.1168 0.2555 0.2432 -0.0897 0.0068 0.0221 29 VAL E N 6829 C CA . VAL E 29 ? 0.0967 0.2246 0.2193 -0.0836 0.0051 0.0274 29 VAL E CA 6830 C C . VAL E 29 ? 0.1102 0.2500 0.2361 -0.0799 0.0028 0.0282 29 VAL E C 6831 O O . VAL E 29 ? 0.0950 0.2390 0.2211 -0.0778 0.0005 0.0282 29 VAL E O 6832 C CB . VAL E 29 ? 0.1580 0.2644 0.2724 -0.0784 0.0023 0.0323 29 VAL E CB 6833 C CG1 . VAL E 29 ? 0.0583 0.1557 0.1699 -0.0727 0.0003 0.0368 29 VAL E CG1 6834 C CG2 . VAL E 29 ? 0.0482 0.1453 0.1599 -0.0809 0.0045 0.0314 29 VAL E CG2 6835 N N . SER E 30 ? 0.0864 0.2330 0.2153 -0.0789 0.0038 0.0287 30 SER E N 6836 C CA . SER E 30 ? 0.0573 0.2150 0.1891 -0.0740 0.0017 0.0298 30 SER E CA 6837 C C . SER E 30 ? 0.0678 0.2056 0.1931 -0.0684 -0.0005 0.0359 30 SER E C 6838 O O . SER E 30 ? 0.1724 0.2977 0.2943 -0.0683 0.0004 0.0379 30 SER E O 6839 C CB . SER E 30 ? 0.0772 0.2582 0.2175 -0.0756 0.0041 0.0262 30 SER E CB 6840 O OG . SER E 30 ? 0.1262 0.3285 0.2741 -0.0817 0.0064 0.0194 30 SER E OG 6841 N N . VAL E 31 ? 0.0991 0.2349 0.2230 -0.0639 -0.0034 0.0383 31 VAL E N 6842 C CA . VAL E 31 ? 0.1442 0.2624 0.2628 -0.0595 -0.0055 0.0433 31 VAL E CA 6843 C C . VAL E 31 ? 0.1519 0.2821 0.2745 -0.0550 -0.0067 0.0440 31 VAL E C 6844 O O . VAL E 31 ? 0.2450 0.3937 0.3728 -0.0530 -0.0074 0.0414 31 VAL E O 6845 C CB . VAL E 31 ? 0.2180 0.3184 0.3305 -0.0583 -0.0078 0.0460 31 VAL E CB 6846 C CG1 . VAL E 31 ? 0.1776 0.2604 0.2853 -0.0549 -0.0098 0.0500 31 VAL E CG1 6847 C CG2 . VAL E 31 ? 0.2561 0.3504 0.3661 -0.0614 -0.0069 0.0445 31 VAL E CG2 6848 N N . SER E 32 ? 0.1122 0.2340 0.2332 -0.0523 -0.0071 0.0469 32 SER E N 6849 C CA . SER E 32 ? 0.1141 0.2476 0.2392 -0.0469 -0.0082 0.0474 32 SER E CA 6850 C C . SER E 32 ? 0.0858 0.1993 0.2061 -0.0456 -0.0092 0.0514 32 SER E C 6851 O O . SER E 32 ? 0.2253 0.3278 0.3423 -0.0475 -0.0084 0.0522 32 SER E O 6852 C CB . SER E 32 ? 0.2687 0.4292 0.4016 -0.0448 -0.0064 0.0436 32 SER E CB 6853 O OG . SER E 32 ? 0.3640 0.5371 0.5006 -0.0361 -0.0080 0.0439 32 SER E OG 6854 N N . LEU E 33 ? 0.1661 0.2759 0.2866 -0.0423 -0.0112 0.0534 33 LEU E N 6855 C CA . LEU E 33 ? 0.0816 0.1720 0.1974 -0.0425 -0.0121 0.0565 33 LEU E CA 6856 C C . LEU E 33 ? 0.1761 0.2765 0.2902 -0.0326 -0.0133 0.0554 33 LEU E C 6857 O O . LEU E 33 ? 0.2600 0.3658 0.3638 -0.0196 -0.0159 0.0536 33 LEU E O 6858 C CB . LEU E 33 ? 0.0821 0.1511 0.1908 -0.0444 -0.0131 0.0594 33 LEU E CB 6859 C CG . LEU E 33 ? 0.1993 0.2576 0.3029 -0.0467 -0.0140 0.0592 33 LEU E CG 6860 C CD1 . LEU E 33 ? 0.0915 0.1256 0.1854 -0.0476 -0.0150 0.0615 33 LEU E CD1 6861 C CD2 . LEU E 33 ? 0.2144 0.2705 0.3169 -0.0476 -0.0142 0.0574 33 LEU E CD2 6862 N N . LYS E 34 ? 0.2169 0.3141 0.3329 -0.0347 -0.0122 0.0561 34 LYS E N 6863 C CA . LYS E 34 ? 0.2420 0.3371 0.3460 -0.0216 -0.0143 0.0552 34 LYS E CA 6864 C C . LYS E 34 ? 0.0927 0.1541 0.1804 -0.0204 -0.0164 0.0574 34 LYS E C 6865 O O . LYS E 34 ? 0.1397 0.1911 0.2320 -0.0295 -0.0152 0.0588 34 LYS E O 6866 C CB . LYS E 34 ? 0.2332 0.3478 0.3493 -0.0239 -0.0115 0.0542 34 LYS E CB 6867 C CG . LYS E 34 ? 0.3239 0.4659 0.4556 -0.0300 -0.0079 0.0520 34 LYS E CG 6868 C CD . LYS E 34 ? 0.5341 0.7031 0.6688 -0.0197 -0.0094 0.0483 34 LYS E CD 6869 C CE . LYS E 34 ? 0.5918 0.7799 0.7331 -0.0260 -0.0055 0.0452 34 LYS E CE 6870 N NZ . LYS E 34 ? 0.7017 0.9197 0.8486 -0.0174 -0.0072 0.0407 34 LYS E NZ 6871 N N . PHE E 35 ? 0.0760 0.1199 0.1441 -0.0090 -0.0193 0.0575 35 PHE E N 6872 C CA . PHE E 35 ? 0.1641 0.1741 0.2157 -0.0090 -0.0208 0.0591 35 PHE E CA 6873 C C . PHE E 35 ? 0.1712 0.1736 0.2151 -0.0033 -0.0222 0.0581 35 PHE E C 6874 O O . PHE E 35 ? 0.2051 0.2190 0.2432 0.0094 -0.0234 0.0565 35 PHE E O 6875 C CB . PHE E 35 ? 0.1512 0.1415 0.1823 0.0009 -0.0225 0.0599 35 PHE E CB 6876 C CG . PHE E 35 ? 0.2685 0.2605 0.3052 -0.0056 -0.0212 0.0613 35 PHE E CG 6877 C CD1 . PHE E 35 ? 0.1771 0.1493 0.2154 -0.0186 -0.0195 0.0637 35 PHE E CD1 6878 C CD2 . PHE E 35 ? 0.1740 0.1891 0.2148 0.0012 -0.0215 0.0597 35 PHE E CD2 6879 C CE1 . PHE E 35 ? 0.1657 0.1394 0.2086 -0.0241 -0.0181 0.0652 35 PHE E CE1 6880 C CE2 . PHE E 35 ? 0.1592 0.1760 0.2046 -0.0043 -0.0205 0.0607 35 PHE E CE2 6881 C CZ . PHE E 35 ? 0.1786 0.1741 0.2246 -0.0167 -0.0186 0.0637 35 PHE E CZ 6882 N N . ILE E 36 ? 0.1122 0.0962 0.1563 -0.0127 -0.0221 0.0589 36 ILE E N 6883 C CA . ILE E 36 ? 0.2268 0.2031 0.2647 -0.0090 -0.0236 0.0576 36 ILE E CA 6884 C C . ILE E 36 ? 0.3210 0.2628 0.3367 -0.0048 -0.0261 0.0572 36 ILE E C 6885 O O . ILE E 36 ? 0.3072 0.2394 0.3082 0.0060 -0.0284 0.0555 36 ILE E O 6886 C CB . ILE E 36 ? 0.1519 0.1335 0.2058 -0.0223 -0.0219 0.0579 36 ILE E CB 6887 C CG1 . ILE E 36 ? 0.1324 0.1439 0.2075 -0.0286 -0.0182 0.0587 36 ILE E CG1 6888 C CG2 . ILE E 36 ? 0.1491 0.1256 0.1967 -0.0170 -0.0236 0.0562 36 ILE E CG2 6889 C CD1 . ILE E 36 ? 0.1475 0.1844 0.2258 -0.0183 -0.0174 0.0575 36 ILE E CD1 6890 N N . ASN E 37 ? 0.1755 0.0980 0.1881 -0.0137 -0.0254 0.0585 37 ASN E N 6891 C CA . ASN E 37 ? 0.3222 0.2099 0.3139 -0.0121 -0.0268 0.0580 37 ASN E CA 6892 C C . ASN E 37 ? 0.2050 0.0741 0.1910 -0.0188 -0.0249 0.0602 37 ASN E C 6893 O O . ASN E 37 ? 0.3125 0.1941 0.3140 -0.0286 -0.0228 0.0620 37 ASN E O 6894 C CB . ASN E 37 ? 0.1588 0.0353 0.1523 -0.0202 -0.0281 0.0559 37 ASN E CB 6895 C CG . ASN E 37 ? 0.3398 0.1885 0.3097 -0.0115 -0.0307 0.0534 37 ASN E CG 6896 O OD1 . ASN E 37 ? 0.2288 0.0540 0.1786 -0.0050 -0.0306 0.0540 37 ASN E OD1 6897 N ND2 . ASN E 37 ? 0.3544 0.2043 0.3252 -0.0108 -0.0328 0.0507 37 ASN E ND2 6898 N N . ILE E 38 ? 0.3599 0.1979 0.3223 -0.0128 -0.0254 0.0601 38 ILE E N 6899 C CA . ILE E 38 ? 0.2090 0.0242 0.1625 -0.0192 -0.0229 0.0620 38 ILE E CA 6900 C C . ILE E 38 ? 0.2692 0.0609 0.2117 -0.0258 -0.0232 0.0576 38 ILE E C 6901 O O . ILE E 38 ? 0.3749 0.1397 0.2956 -0.0167 -0.0245 0.0576 38 ILE E O 6902 C CB . ILE E 38 ? 0.3109 0.1145 0.2438 -0.0044 -0.0223 0.0642 38 ILE E CB 6903 C CG1 . ILE E 38 ? 0.3277 0.1655 0.2742 0.0019 -0.0226 0.0650 38 ILE E CG1 6904 C CG2 . ILE E 38 ? 0.2491 0.0262 0.1698 -0.0106 -0.0189 0.0656 38 ILE E CG2 6905 C CD1 . ILE E 38 ? 0.2767 0.1120 0.2041 0.0204 -0.0232 0.0657 38 ILE E CD1 6906 N N . LEU E 39 ? 0.4335 0.2365 0.3903 -0.0403 -0.0225 0.0539 39 LEU E N 6907 C CA . LEU E 39 ? 0.4366 0.2257 0.3884 -0.0475 -0.0237 0.0496 39 LEU E CA 6908 C C . LEU E 39 ? 0.4195 0.1799 0.3533 -0.0516 -0.0211 0.0489 39 LEU E C 6909 O O . LEU E 39 ? 0.7624 0.4945 0.6779 -0.0509 -0.0216 0.0469 39 LEU E O 6910 C CB . LEU E 39 ? 0.3091 0.1265 0.2842 -0.0578 -0.0249 0.0467 39 LEU E CB 6911 C CG . LEU E 39 ? 0.4229 0.2614 0.4121 -0.0552 -0.0274 0.0462 39 LEU E CG 6912 C CD1 . LEU E 39 ? 0.6082 0.4532 0.5976 -0.0453 -0.0270 0.0503 39 LEU E CD1 6913 C CD2 . LEU E 39 ? 0.4448 0.3131 0.4554 -0.0617 -0.0275 0.0450 39 LEU E CD2 6914 N N . GLU E 40 ? 0.4496 0.2161 0.3878 -0.0561 -0.0179 0.0503 40 GLU E N 6915 C CA . GLU E 40 ? 0.5134 0.2525 0.4343 -0.0606 -0.0142 0.0503 40 GLU E CA 6916 C C . GLU E 40 ? 0.5476 0.2835 0.4626 -0.0556 -0.0107 0.0544 40 GLU E C 6917 O O . GLU E 40 ? 0.5732 0.3363 0.5054 -0.0549 -0.0111 0.0559 40 GLU E O 6918 C CB . GLU E 40 ? 0.4613 0.2096 0.3942 -0.0744 -0.0133 0.0470 40 GLU E CB 6919 C CG . GLU E 40 ? 0.7486 0.4674 0.6640 -0.0808 -0.0085 0.0469 40 GLU E CG 6920 C CD . GLU E 40 ? 0.9898 0.7192 0.9178 -0.0940 -0.0075 0.0438 40 GLU E CD 6921 O OE1 . GLU E 40 ? 0.9868 0.7466 0.9361 -0.0964 -0.0107 0.0421 40 GLU E OE1 6922 O OE2 . GLU E 40 ? 0.9728 0.6794 0.8884 -0.1014 -0.0030 0.0433 40 GLU E OE2 6923 N N . VAL E 41 ? 0.3768 0.0776 0.2658 -0.0517 -0.0072 0.0562 41 VAL E N 6924 C CA . VAL E 41 ? 0.3957 0.0880 0.2743 -0.0455 -0.0035 0.0604 41 VAL E CA 6925 C C . VAL E 41 ? 0.4548 0.1177 0.3164 -0.0528 0.0020 0.0603 41 VAL E C 6926 O O . VAL E 41 ? 0.4666 0.1019 0.3117 -0.0558 0.0031 0.0583 41 VAL E O 6927 C CB . VAL E 41 ? 0.4577 0.1338 0.3158 -0.0266 -0.0047 0.0644 41 VAL E CB 6928 C CG1 . VAL E 41 ? 0.5599 0.2123 0.3958 -0.0183 -0.0001 0.0687 41 VAL E CG1 6929 C CG2 . VAL E 41 ? 0.4571 0.1668 0.3346 -0.0198 -0.0087 0.0658 41 VAL E CG2 6930 N N . ASN E 42 ? 0.4596 0.1281 0.3252 -0.0563 0.0059 0.0624 42 ASN E N 6931 C CA . ASN E 42 ? 0.4977 0.1376 0.3463 -0.0628 0.0123 0.0631 42 ASN E CA 6932 C C . ASN E 42 ? 0.6618 0.2886 0.4952 -0.0531 0.0166 0.0684 42 ASN E C 6933 O O . ASN E 42 ? 0.5271 0.1783 0.3767 -0.0541 0.0167 0.0697 42 ASN E O 6934 C CB . ASN E 42 ? 0.3732 0.0329 0.2427 -0.0788 0.0134 0.0599 42 ASN E CB 6935 C CG . ASN E 42 ? 0.5702 0.1989 0.4230 -0.0883 0.0201 0.0596 42 ASN E CG 6936 O OD1 . ASN E 42 ? 0.6908 0.2874 0.5188 -0.0832 0.0258 0.0633 42 ASN E OD1 6937 N ND2 . ASN E 42 ? 0.4627 0.1000 0.3281 -0.1017 0.0199 0.0555 42 ASN E ND2 6955 N N . THR E 45 ? 0.5691 0.2440 0.3408 -0.0928 -0.0362 0.0882 45 THR E N 6956 C CA . THR E 45 ? 0.4323 0.1567 0.2717 -0.0958 -0.0074 0.0923 45 THR E CA 6957 C C . THR E 45 ? 0.3383 0.0806 0.2145 -0.0732 0.0090 0.0791 45 THR E C 6958 O O . THR E 45 ? 0.3702 0.1458 0.2968 -0.0745 0.0317 0.0796 45 THR E O 6959 C CB . THR E 45 ? 0.3883 0.1525 0.2708 -0.0987 0.0005 0.1105 45 THR E CB 6960 O OG1 . THR E 45 ? 0.4560 0.2236 0.3448 -0.0780 -0.0045 0.1129 45 THR E OG1 6961 C CG2 . THR E 45 ? 0.3733 0.1281 0.2251 -0.1228 -0.0133 0.1226 45 THR E CG2 6962 N N . ASN E 46 ? 0.3426 0.0648 0.1937 -0.0530 -0.0029 0.0656 46 ASN E N 6963 C CA . ASN E 46 ? 0.3926 0.1359 0.2771 -0.0331 0.0128 0.0513 46 ASN E CA 6964 C C . ASN E 46 ? 0.3755 0.1623 0.3186 -0.0289 0.0337 0.0629 46 ASN E C 6965 O O . ASN E 46 ? 0.2688 0.0799 0.2545 -0.0268 0.0556 0.0602 46 ASN E O 6966 C CB . ASN E 46 ? 0.3097 0.0498 0.2016 -0.0357 0.0250 0.0382 46 ASN E CB 6967 C CG . ASN E 46 ? 0.5170 0.2147 0.3545 -0.0265 0.0051 0.0177 46 ASN E CG 6968 O OD1 . ASN E 46 ? 0.4623 0.1467 0.2738 -0.0081 -0.0115 0.0055 46 ASN E OD1 6969 N ND2 . ASN E 46 ? 0.4012 0.0771 0.2195 -0.0386 0.0054 0.0120 46 ASN E ND2 6970 N N . GLU E 47 ? 0.3050 0.0972 0.2463 -0.0281 0.0254 0.0760 47 GLU E N 6971 C CA . GLU E 47 ? 0.2699 0.0941 0.2566 -0.0250 0.0407 0.0885 47 GLU E CA 6972 C C . GLU E 47 ? 0.2960 0.1197 0.2681 -0.0131 0.0320 0.0858 47 GLU E C 6973 O O . GLU E 47 ? 0.3438 0.1465 0.2749 -0.0112 0.0107 0.0836 47 GLU E O 6974 C CB . GLU E 47 ? 0.2544 0.0908 0.2580 -0.0392 0.0401 0.1095 47 GLU E CB 6975 C CG . GLU E 47 ? 0.2769 0.1232 0.2992 -0.0530 0.0503 0.1096 47 GLU E CG 6976 C CD . GLU E 47 ? 0.4090 0.2752 0.4494 -0.0670 0.0488 0.1260 47 GLU E CD 6977 O OE1 . GLU E 47 ? 0.3123 0.1858 0.3585 -0.0634 0.0422 0.1391 47 GLU E OE1 6978 O OE2 . GLU E 47 ? 0.4519 0.3284 0.5002 -0.0823 0.0540 0.1242 47 GLU E OE2 7104 N N . THR E 62 ? 0.4087 0.1048 0.3788 -0.0331 -0.0754 -0.0254 62 THR E N 7105 C CA . THR E 62 ? 0.5354 0.2091 0.5024 -0.0159 -0.0476 -0.0079 62 THR E CA 7106 C C . THR E 62 ? 0.4013 0.1115 0.3918 -0.0032 -0.0440 0.0144 62 THR E C 7107 O O . THR E 62 ? 0.4415 0.1429 0.4358 0.0104 -0.0203 0.0305 62 THR E O 7108 C CB . THR E 62 ? 0.4512 0.1117 0.3893 0.0011 -0.0398 -0.0027 62 THR E CB 7109 O OG1 . THR E 62 ? 0.4978 0.2025 0.4353 0.0127 -0.0543 0.0096 62 THR E OG1 7110 C CG2 . THR E 62 ? 0.5183 0.1509 0.4320 -0.0112 -0.0473 -0.0257 62 THR E CG2 7111 N N . LEU E 63 ? 0.3459 0.0980 0.3508 -0.0070 -0.0667 0.0152 63 LEU E N 7112 C CA . LEU E 63 ? 0.2657 0.0573 0.2923 0.0023 -0.0652 0.0329 63 LEU E CA 7113 C C . LEU E 63 ? 0.3335 0.1251 0.3881 -0.0083 -0.0626 0.0329 63 LEU E C 7114 O O . LEU E 63 ? 0.3849 0.2037 0.4587 -0.0008 -0.0565 0.0477 63 LEU E O 7115 C CB . LEU E 63 ? 0.1802 0.0148 0.2054 0.0027 -0.0889 0.0324 63 LEU E CB 7116 C CG . LEU E 63 ? 0.3753 0.2161 0.3738 0.0087 -0.0937 0.0306 63 LEU E CG 7117 C CD1 . LEU E 63 ? 0.2525 0.1225 0.2493 0.0003 -0.1141 0.0225 63 LEU E CD1 7118 C CD2 . LEU E 63 ? 0.3973 0.2496 0.3919 0.0234 -0.0702 0.0454 63 LEU E CD2 7119 N N . ALA E 64 ? 0.3011 0.0674 0.3580 -0.0278 -0.0669 0.0147 64 ALA E N 7120 C CA . ALA E 64 ? 0.3622 0.1355 0.4460 -0.0425 -0.0683 0.0113 64 ALA E CA 7121 C C . ALA E 64 ? 0.3660 0.1224 0.4641 -0.0371 -0.0412 0.0269 64 ALA E C 7122 O O . ALA E 64 ? 0.2793 0.0054 0.3631 -0.0262 -0.0188 0.0344 64 ALA E O 7123 C CB . ALA E 64 ? 0.2870 0.0442 0.3681 -0.0673 -0.0766 -0.0138 64 ALA E CB 7124 N N . TRP E 65 ? 0.2710 0.0479 0.3966 -0.0433 -0.0429 0.0326 65 TRP E N 7125 C CA . TRP E 65 ? 0.2856 0.0459 0.4263 -0.0411 -0.0176 0.0465 65 TRP E CA 7126 C C . TRP E 65 ? 0.3108 0.0800 0.4782 -0.0632 -0.0226 0.0394 65 TRP E C 7127 O O . TRP E 65 ? 0.2838 0.0846 0.4612 -0.0747 -0.0468 0.0277 65 TRP E O 7128 C CB . TRP E 65 ? 0.2234 0.0148 0.3710 -0.0153 -0.0077 0.0720 65 TRP E CB 7129 C CG . TRP E 65 ? 0.2933 0.1383 0.4604 -0.0120 -0.0271 0.0784 65 TRP E CG 7130 C CD1 . TRP E 65 ? 0.2850 0.1503 0.4791 -0.0150 -0.0256 0.0875 65 TRP E CD1 7131 C CD2 . TRP E 65 ? 0.1463 0.0290 0.3054 -0.0060 -0.0493 0.0756 65 TRP E CD2 7132 N NE1 . TRP E 65 ? 0.1443 0.0565 0.3469 -0.0100 -0.0457 0.0901 65 TRP E NE1 7133 C CE2 . TRP E 65 ? 0.2645 0.1874 0.4454 -0.0060 -0.0597 0.0819 65 TRP E CE2 7134 C CE3 . TRP E 65 ? 0.1915 0.0763 0.3258 -0.0026 -0.0604 0.0675 65 TRP E CE3 7135 C CZ2 . TRP E 65 ? 0.1670 0.1270 0.3424 -0.0070 -0.0771 0.0772 65 TRP E CZ2 7136 C CZ3 . TRP E 65 ? 0.1589 0.0822 0.2897 -0.0029 -0.0791 0.0642 65 TRP E CZ3 7137 C CH2 . TRP E 65 ? 0.1713 0.1270 0.3206 -0.0077 -0.0850 0.0673 65 TRP E CH2 7138 N N . ASN E 66 ? 0.4653 0.2081 0.6433 -0.0690 0.0011 0.0466 66 ASN E N 7139 C CA . ASN E 66 ? 0.4625 0.2177 0.6678 -0.0901 -0.0002 0.0428 66 ASN E CA 7140 C C . ASN E 66 ? 0.4542 0.2607 0.6836 -0.0755 -0.0076 0.0618 66 ASN E C 7141 O O . ASN E 66 ? 0.5982 0.4041 0.8316 -0.0560 0.0097 0.0847 66 ASN E O 7142 C CB . ASN E 66 ? 0.5323 0.2372 0.7375 -0.1014 0.0303 0.0452 66 ASN E CB 7143 C CG . ASN E 66 ? 0.6006 0.3192 0.8320 -0.1278 0.0299 0.0379 66 ASN E CG 7144 O OD1 . ASN E 66 ? 0.6152 0.3868 0.8699 -0.1296 0.0114 0.0396 66 ASN E OD1 7145 N ND2 . ASN E 66 ? 0.7925 0.4627 1.0187 -0.1486 0.0513 0.0298 66 ASN E ND2 7146 N N . SER E 67 ? 0.4505 0.3025 0.6946 -0.0832 -0.0329 0.0528 67 SER E N 7147 C CA . SER E 67 ? 0.5031 0.4028 0.7663 -0.0685 -0.0413 0.0688 67 SER E CA 7148 C C . SER E 67 ? 0.6096 0.5305 0.9027 -0.0822 -0.0375 0.0710 67 SER E C 7149 O O . SER E 67 ? 0.5418 0.5078 0.8527 -0.0759 -0.0497 0.0776 67 SER E O 7150 C CB . SER E 67 ? 0.4665 0.4027 0.7236 -0.0626 -0.0704 0.0607 67 SER E CB 7151 O OG . SER E 67 ? 0.6370 0.5904 0.9021 -0.0826 -0.0886 0.0406 67 SER E OG 7168 N N . SER E 70 ? 0.5525 0.8897 0.7052 -0.1802 -0.1516 0.2458 70 SER E N 7169 C CA . SER E 70 ? 0.3894 0.7030 0.5339 -0.1678 -0.1415 0.2295 70 SER E CA 7170 C C . SER E 70 ? 0.1880 0.5092 0.3241 -0.1540 -0.1265 0.2156 70 SER E C 7171 O O . SER E 70 ? 0.2359 0.5740 0.3724 -0.1533 -0.1251 0.2165 70 SER E O 7172 C CB . SER E 70 ? 0.3056 0.5791 0.4493 -0.1669 -0.1500 0.2216 70 SER E CB 7173 O OG . SER E 70 ? 0.3419 0.6069 0.4929 -0.1796 -0.1657 0.2343 70 SER E OG 7174 N N . PRO E 71 ? 0.3232 0.6327 0.4519 -0.1434 -0.1157 0.2033 71 PRO E N 7175 C CA . PRO E 71 ? 0.2312 0.5424 0.3514 -0.1303 -0.1030 0.1891 71 PRO E CA 7176 C C . PRO E 71 ? 0.3275 0.6232 0.4462 -0.1267 -0.1049 0.1810 71 PRO E C 7177 O O . PRO E 71 ? 0.1934 0.4642 0.3146 -0.1299 -0.1138 0.1800 71 PRO E O 7178 C CB . PRO E 71 ? 0.1737 0.4633 0.2880 -0.1226 -0.0964 0.1786 71 PRO E CB 7179 C CG . PRO E 71 ? 0.3018 0.5963 0.4209 -0.1306 -0.1015 0.1895 71 PRO E CG 7180 C CD . PRO E 71 ? 0.3879 0.6846 0.5161 -0.1437 -0.1156 0.2032 71 PRO E CD 7181 N N . ASP E 72 ? 0.2703 0.5807 0.3844 -0.1194 -0.0970 0.1749 72 ASP E N 7182 C CA . ASP E 72 ? 0.1511 0.4509 0.2633 -0.1154 -0.0981 0.1675 72 ASP E CA 7183 C C . ASP E 72 ? 0.2666 0.5394 0.3709 -0.1041 -0.0909 0.1511 72 ASP E C 7184 O O . ASP E 72 ? 0.1683 0.4229 0.2711 -0.1011 -0.0936 0.1441 72 ASP E O 7185 C CB . ASP E 72 ? 0.1765 0.5068 0.2877 -0.1122 -0.0930 0.1688 72 ASP E CB 7186 C CG . ASP E 72 ? 0.7385 1.0629 0.8501 -0.1117 -0.0974 0.1659 72 ASP E CG 7187 O OD1 . ASP E 72 ? 0.8566 1.1688 0.9741 -0.1206 -0.1094 0.1726 72 ASP E OD1 7188 O OD2 . ASP E 72 ? 0.8435 1.1745 0.9495 -0.1022 -0.0898 0.1568 72 ASP E OD2 7189 N N . GLN E 73 ? 0.1874 0.4587 0.2868 -0.0981 -0.0823 0.1455 73 GLN E N 7190 C CA . GLN E 73 ? 0.0960 0.3459 0.1883 -0.0877 -0.0750 0.1313 73 GLN E CA 7191 C C . GLN E 73 ? 0.1029 0.3434 0.1934 -0.0860 -0.0713 0.1296 73 GLN E C 7192 O O . GLN E 73 ? 0.1234 0.3787 0.2155 -0.0900 -0.0711 0.1371 73 GLN E O 7193 C CB . GLN E 73 ? 0.1389 0.4010 0.2242 -0.0785 -0.0659 0.1229 73 GLN E CB 7194 C CG . GLN E 73 ? 0.3248 0.5975 0.4111 -0.0785 -0.0684 0.1233 73 GLN E CG 7195 C CD . GLN E 73 ? 0.3882 0.6709 0.4673 -0.0683 -0.0598 0.1139 73 GLN E CD 7196 O OE1 . GLN E 73 ? 0.3768 0.6497 0.4495 -0.0606 -0.0529 0.1046 73 GLN E OE1 7197 N NE2 . GLN E 73 ? 0.2506 0.5532 0.3308 -0.0681 -0.0609 0.1166 73 GLN E NE2 7198 N N . VAL E 74 ? 0.0999 0.3169 0.1870 -0.0799 -0.0686 0.1200 74 VAL E N 7199 C CA . VAL E 74 ? 0.1343 0.3423 0.2191 -0.0770 -0.0643 0.1173 74 VAL E CA 7200 C C . VAL E 74 ? 0.1119 0.3063 0.1902 -0.0674 -0.0569 0.1052 74 VAL E C 7201 O O . VAL E 74 ? 0.1176 0.3043 0.1942 -0.0635 -0.0566 0.0989 74 VAL E O 7202 C CB . VAL E 74 ? 0.1242 0.3158 0.2149 -0.0819 -0.0716 0.1216 74 VAL E CB 7203 C CG1 . VAL E 74 ? 0.0877 0.2925 0.1849 -0.0924 -0.0794 0.1349 74 VAL E CG1 7204 C CG2 . VAL E 74 ? 0.0448 0.2165 0.1373 -0.0803 -0.0767 0.1163 74 VAL E CG2 7205 N N . SER E 75 ? 0.0274 0.2191 0.1023 -0.0640 -0.0517 0.1025 75 SER E N 7206 C CA . SER E 75 ? 0.0754 0.2529 0.1453 -0.0565 -0.0462 0.0930 75 SER E CA 7207 C C . SER E 75 ? 0.0852 0.2445 0.1589 -0.0568 -0.0488 0.0928 75 SER E C 7208 O O . SER E 75 ? 0.0274 0.1865 0.1050 -0.0612 -0.0520 0.0990 75 SER E O 7209 C CB . SER E 75 ? 0.0710 0.2564 0.1351 -0.0525 -0.0400 0.0901 75 SER E CB 7210 O OG . SER E 75 ? 0.0601 0.2641 0.1213 -0.0511 -0.0379 0.0895 75 SER E OG 7211 N N . VAL E 76 ? 0.1143 0.2598 0.1871 -0.0519 -0.0476 0.0859 76 VAL E N 7212 C CA . VAL E 76 ? 0.1085 0.2391 0.1859 -0.0514 -0.0505 0.0851 76 VAL E CA 7213 C C . VAL E 76 ? 0.1590 0.2811 0.2332 -0.0447 -0.0447 0.0782 76 VAL E C 7214 O O . VAL E 76 ? 0.0439 0.1654 0.1138 -0.0403 -0.0414 0.0724 76 VAL E O 7215 C CB . VAL E 76 ? 0.1237 0.2467 0.2053 -0.0528 -0.0576 0.0842 76 VAL E CB 7216 C CG1 . VAL E 76 ? 0.1213 0.2304 0.2082 -0.0517 -0.0617 0.0829 76 VAL E CG1 7217 C CG2 . VAL E 76 ? 0.0440 0.1761 0.1290 -0.0603 -0.0644 0.0920 76 VAL E CG2 7218 N N . PRO E 77 ? 0.0636 0.1797 0.1403 -0.0440 -0.0439 0.0794 77 PRO E N 7219 C CA . PRO E 77 ? 0.0958 0.2051 0.1713 -0.0385 -0.0394 0.0744 77 PRO E CA 7220 C C . PRO E 77 ? 0.0578 0.1606 0.1347 -0.0347 -0.0406 0.0689 77 PRO E C 7221 O O . PRO E 77 ? 0.1384 0.2369 0.2203 -0.0361 -0.0465 0.0693 77 PRO E O 7222 C CB . PRO E 77 ? 0.0175 0.1226 0.0982 -0.0394 -0.0404 0.0780 77 PRO E CB 7223 C CG . PRO E 77 ? 0.2045 0.3149 0.2868 -0.0450 -0.0440 0.0844 77 PRO E CG 7224 C CD . PRO E 77 ? 0.1396 0.2553 0.2216 -0.0484 -0.0478 0.0857 77 PRO E CD 7225 N N . ILE E 78 ? 0.0576 0.1598 0.1301 -0.0300 -0.0361 0.0639 78 ILE E N 7226 C CA . ILE E 78 ? 0.1451 0.2425 0.2182 -0.0256 -0.0374 0.0587 78 ILE E CA 7227 C C . ILE E 78 ? 0.2068 0.2991 0.2861 -0.0229 -0.0390 0.0581 78 ILE E C 7228 O O . ILE E 78 ? 0.0574 0.1456 0.1374 -0.0186 -0.0423 0.0540 78 ILE E O 7229 C CB . ILE E 78 ? 0.2735 0.3718 0.3404 -0.0207 -0.0323 0.0539 78 ILE E CB 7230 C CG1 . ILE E 78 ? 0.1254 0.2236 0.1924 -0.0188 -0.0274 0.0552 78 ILE E CG1 7231 C CG2 . ILE E 78 ? 0.0874 0.1916 0.1482 -0.0220 -0.0311 0.0530 78 ILE E CG2 7232 C CD1 . ILE E 78 ? 0.0935 0.1920 0.1556 -0.0144 -0.0237 0.0515 78 ILE E CD1 7233 N N . SER E 79 ? 0.0925 0.1855 0.1757 -0.0245 -0.0373 0.0622 79 SER E N 7234 C CA . SER E 79 ? 0.0922 0.1828 0.1824 -0.0217 -0.0389 0.0620 79 SER E CA 7235 C C . SER E 79 ? 0.1473 0.2327 0.2418 -0.0237 -0.0479 0.0618 79 SER E C 7236 O O . SER E 79 ? 0.2085 0.2904 0.3069 -0.0190 -0.0519 0.0592 79 SER E O 7237 C CB . SER E 79 ? 0.0969 0.1898 0.1905 -0.0233 -0.0354 0.0669 79 SER E CB 7238 O OG . SER E 79 ? 0.3117 0.4045 0.4055 -0.0292 -0.0383 0.0717 79 SER E OG 7239 N N . SER E 80 ? 0.1417 0.2270 0.2349 -0.0298 -0.0522 0.0649 80 SER E N 7240 C CA . SER E 80 ? 0.1149 0.1942 0.2119 -0.0332 -0.0626 0.0662 80 SER E CA 7241 C C . SER E 80 ? 0.0363 0.1111 0.1291 -0.0319 -0.0684 0.0624 80 SER E C 7242 O O . SER E 80 ? 0.4429 0.5114 0.5373 -0.0355 -0.0787 0.0642 80 SER E O 7243 C CB . SER E 80 ? 0.1162 0.1990 0.2152 -0.0416 -0.0653 0.0742 80 SER E CB 7244 O OG . SER E 80 ? 0.3752 0.4599 0.4775 -0.0426 -0.0621 0.0779 80 SER E OG 7245 N N . LEU E 81 ? 0.1143 0.1915 0.2014 -0.0268 -0.0629 0.0576 81 LEU E N 7246 C CA . LEU E 81 ? 0.1378 0.2108 0.2197 -0.0251 -0.0679 0.0540 81 LEU E CA 7247 C C . LEU E 81 ? 0.1839 0.2521 0.2602 -0.0149 -0.0664 0.0468 81 LEU E C 7248 O O . LEU E 81 ? 0.1742 0.2469 0.2505 -0.0103 -0.0585 0.0455 81 LEU E O 7249 C CB . LEU E 81 ? 0.2471 0.3291 0.3252 -0.0286 -0.0628 0.0558 81 LEU E CB 7250 C CG . LEU E 81 ? 0.3428 0.4330 0.4236 -0.0371 -0.0637 0.0637 81 LEU E CG 7251 C CD1 . LEU E 81 ? 0.2982 0.3988 0.3737 -0.0376 -0.0586 0.0638 81 LEU E CD1 7252 C CD2 . LEU E 81 ? 0.3262 0.4113 0.4112 -0.0430 -0.0754 0.0682 81 LEU E CD2 7253 N N . TRP E 82 ? 0.1289 0.1878 0.1992 -0.0112 -0.0744 0.0429 82 TRP E N 7254 C CA . TRP E 82 ? 0.1005 0.1552 0.1618 -0.0006 -0.0721 0.0367 82 TRP E CA 7255 C C . TRP E 82 ? 0.1489 0.2117 0.2074 -0.0020 -0.0643 0.0359 82 TRP E C 7256 O O . TRP E 82 ? 0.1579 0.2241 0.2169 -0.0086 -0.0659 0.0381 82 TRP E O 7257 C CB . TRP E 82 ? 0.1117 0.1511 0.1640 0.0048 -0.0836 0.0328 82 TRP E CB 7258 C CG . TRP E 82 ? 0.1272 0.1615 0.1678 0.0163 -0.0805 0.0272 82 TRP E CG 7259 C CD1 . TRP E 82 ? 0.1643 0.1927 0.1973 0.0291 -0.0784 0.0243 82 TRP E CD1 7260 C CD2 . TRP E 82 ? 0.0969 0.1317 0.1311 0.0167 -0.0786 0.0246 82 TRP E CD2 7261 N NE1 . TRP E 82 ? 0.1571 0.1814 0.1788 0.0373 -0.0752 0.0203 82 TRP E NE1 7262 C CE2 . TRP E 82 ? 0.0774 0.1052 0.0999 0.0296 -0.0758 0.0200 82 TRP E CE2 7263 C CE3 . TRP E 82 ? 0.0827 0.1237 0.1196 0.0084 -0.0786 0.0262 82 TRP E CE3 7264 C CZ2 . TRP E 82 ? 0.0796 0.1052 0.0931 0.0334 -0.0737 0.0166 82 TRP E CZ2 7265 C CZ3 . TRP E 82 ? 0.1338 0.1733 0.1623 0.0126 -0.0766 0.0225 82 TRP E CZ3 7266 C CH2 . TRP E 82 ? 0.2042 0.2355 0.2211 0.0246 -0.0745 0.0174 82 TRP E CH2 7267 N N . VAL E 83 ? 0.1528 0.2192 0.2078 0.0044 -0.0561 0.0335 83 VAL E N 7268 C CA . VAL E 83 ? 0.0731 0.1451 0.1238 0.0044 -0.0496 0.0321 83 VAL E CA 7269 C C . VAL E 83 ? 0.1003 0.1661 0.1413 0.0149 -0.0489 0.0272 83 VAL E C 7270 O O . VAL E 83 ? 0.1259 0.1875 0.1643 0.0230 -0.0485 0.0265 83 VAL E O 7271 C CB . VAL E 83 ? 0.2123 0.2937 0.2671 0.0011 -0.0408 0.0353 83 VAL E CB 7272 C CG1 . VAL E 83 ? 0.3028 0.3875 0.3514 0.0029 -0.0355 0.0331 83 VAL E CG1 7273 C CG2 . VAL E 83 ? 0.1424 0.2286 0.2030 -0.0080 -0.0413 0.0405 83 VAL E CG2 7274 N N . PRO E 84 ? 0.1393 0.2042 0.1736 0.0158 -0.0486 0.0242 84 PRO E N 7275 C CA . PRO E 84 ? 0.1427 0.2012 0.1661 0.0257 -0.0471 0.0201 84 PRO E CA 7276 C C . PRO E 84 ? 0.1871 0.2510 0.2105 0.0302 -0.0385 0.0219 84 PRO E C 7277 O O . PRO E 84 ? 0.0666 0.1394 0.0960 0.0241 -0.0334 0.0246 84 PRO E O 7278 C CB . PRO E 84 ? 0.0833 0.1439 0.1027 0.0231 -0.0466 0.0177 84 PRO E CB 7279 C CG . PRO E 84 ? 0.1009 0.1671 0.1278 0.0137 -0.0500 0.0205 84 PRO E CG 7280 C CD . PRO E 84 ? 0.2096 0.2803 0.2458 0.0084 -0.0490 0.0252 84 PRO E CD 7281 N N . ASP E 85 ? 0.1729 0.2307 0.1888 0.0408 -0.0371 0.0211 85 ASP E N 7282 C CA . ASP E 85 ? 0.1701 0.2341 0.1869 0.0453 -0.0289 0.0247 85 ASP E CA 7283 C C . ASP E 85 ? 0.2573 0.3217 0.2670 0.0469 -0.0249 0.0237 85 ASP E C 7284 O O . ASP E 85 ? 0.0718 0.1327 0.0734 0.0560 -0.0216 0.0242 85 ASP E O 7285 C CB . ASP E 85 ? 0.1186 0.1775 0.1304 0.0573 -0.0277 0.0255 85 ASP E CB 7286 C CG . ASP E 85 ? 0.1619 0.2069 0.1583 0.0673 -0.0311 0.0204 85 ASP E CG 7287 O OD1 . ASP E 85 ? 0.1078 0.1457 0.0998 0.0643 -0.0382 0.0163 85 ASP E OD1 7288 O OD2 . ASP E 85 ? 0.2052 0.2465 0.1932 0.0776 -0.0257 0.0201 85 ASP E OD2 7289 N N . LEU E 86 ? 0.0841 0.1524 0.0962 0.0388 -0.0253 0.0224 86 LEU E N 7290 C CA . LEU E 86 ? 0.1613 0.2292 0.1667 0.0400 -0.0228 0.0211 86 LEU E CA 7291 C C . LEU E 86 ? 0.1579 0.2315 0.1659 0.0402 -0.0170 0.0264 86 LEU E C 7292 O O . LEU E 86 ? 0.1150 0.1958 0.1328 0.0350 -0.0150 0.0310 86 LEU E O 7293 C CB . LEU E 86 ? 0.0989 0.1697 0.1056 0.0329 -0.0247 0.0181 86 LEU E CB 7294 C CG . LEU E 86 ? 0.2359 0.3033 0.2419 0.0313 -0.0306 0.0147 86 LEU E CG 7295 C CD1 . LEU E 86 ? 0.1258 0.1992 0.1337 0.0256 -0.0309 0.0134 86 LEU E CD1 7296 C CD2 . LEU E 86 ? 0.0922 0.1488 0.0872 0.0394 -0.0340 0.0108 86 LEU E CD2 7297 N N . ALA E 87 ? 0.0950 0.1644 0.0939 0.0458 -0.0151 0.0265 87 ALA E N 7298 C CA . ALA E 87 ? 0.1581 0.2318 0.1586 0.0449 -0.0112 0.0325 87 ALA E CA 7299 C C . ALA E 87 ? 0.1470 0.2144 0.1367 0.0460 -0.0121 0.0299 87 ALA E C 7300 O O . ALA E 87 ? 0.1640 0.2238 0.1436 0.0510 -0.0138 0.0246 87 ALA E O 7301 C CB . ALA E 87 ? 0.0938 0.1688 0.0940 0.0502 -0.0046 0.0373 87 ALA E CB 7302 N N . ALA E 88 ? 0.1372 0.2068 0.1287 0.0411 -0.0117 0.0334 88 ALA E N 7303 C CA . ALA E 88 ? 0.1358 0.1982 0.1167 0.0423 -0.0128 0.0321 88 ALA E CA 7304 C C . ALA E 88 ? 0.1148 0.1748 0.0906 0.0457 -0.0071 0.0376 88 ALA E C 7305 O O . ALA E 88 ? 0.1900 0.2559 0.1727 0.0423 -0.0038 0.0453 88 ALA E O 7306 C CB . ALA E 88 ? 0.1037 0.1671 0.0881 0.0353 -0.0153 0.0327 88 ALA E CB 7307 N N . TYR E 89 ? 0.1574 0.2097 0.1212 0.0523 -0.0061 0.0340 89 TYR E N 7308 C CA . TYR E 89 ? 0.2128 0.2642 0.1706 0.0567 -0.0003 0.0391 89 TYR E CA 7309 C C . TYR E 89 ? 0.2530 0.3050 0.2108 0.0513 0.0003 0.0467 89 TYR E C 7310 O O . TYR E 89 ? 0.1632 0.2213 0.1230 0.0516 0.0056 0.0550 89 TYR E O 7311 C CB . TYR E 89 ? 0.0864 0.1280 0.0300 0.0649 -0.0004 0.0330 89 TYR E CB 7312 C CG . TYR E 89 ? 0.2257 0.2657 0.1674 0.0721 0.0003 0.0283 89 TYR E CG 7313 C CD1 . TYR E 89 ? 0.1461 0.1853 0.0810 0.0807 0.0055 0.0299 89 TYR E CD1 7314 C CD2 . TYR E 89 ? 0.2556 0.2949 0.2019 0.0705 -0.0051 0.0227 89 TYR E CD2 7315 C CE1 . TYR E 89 ? 0.1547 0.1897 0.0859 0.0882 0.0045 0.0250 89 TYR E CE1 7316 C CE2 . TYR E 89 ? 0.1662 0.2014 0.1098 0.0764 -0.0065 0.0188 89 TYR E CE2 7317 C CZ . TYR E 89 ? 0.2408 0.2726 0.1762 0.0856 -0.0021 0.0195 89 TYR E CZ 7318 O OH . TYR E 89 ? 0.1542 0.1793 0.0851 0.0925 -0.0050 0.0149 89 TYR E OH 7319 N N . ASN E 90 ? 0.1317 0.1776 0.0865 0.0466 -0.0059 0.0442 90 ASN E N 7320 C CA . ASN E 90 ? 0.1460 0.1888 0.0986 0.0412 -0.0078 0.0510 90 ASN E CA 7321 C C . ASN E 90 ? 0.1684 0.2152 0.1313 0.0327 -0.0115 0.0556 90 ASN E C 7322 O O . ASN E 90 ? 0.1351 0.1760 0.0952 0.0273 -0.0164 0.0597 90 ASN E O 7323 C CB . ASN E 90 ? 0.1088 0.1385 0.0471 0.0431 -0.0130 0.0458 90 ASN E CB 7324 C CG . ASN E 90 ? 0.1366 0.1621 0.0724 0.0442 -0.0191 0.0357 90 ASN E CG 7325 O OD1 . ASN E 90 ? 0.1553 0.1859 0.0962 0.0465 -0.0181 0.0301 90 ASN E OD1 7326 N ND2 . ASN E 90 ? 0.0964 0.1130 0.0263 0.0421 -0.0248 0.0325 90 ASN E ND2 7327 N N . ALA E 91 ? 0.0687 0.1244 0.0429 0.0315 -0.0100 0.0549 91 ALA E N 7328 C CA . ALA E 91 ? 0.1704 0.2312 0.1554 0.0237 -0.0127 0.0599 91 ALA E CA 7329 C C . ALA E 91 ? 0.1697 0.2372 0.1613 0.0195 -0.0086 0.0721 91 ALA E C 7330 O O . ALA E 91 ? 0.2664 0.3411 0.2596 0.0238 -0.0015 0.0760 91 ALA E O 7331 C CB . ALA E 91 ? 0.1755 0.2445 0.1708 0.0236 -0.0119 0.0565 91 ALA E CB 7332 N N . ILE E 92 ? 0.1356 0.2012 0.1306 0.0114 -0.0137 0.0785 92 ILE E N 7333 C CA . ILE E 92 ? 0.1207 0.1940 0.1232 0.0058 -0.0110 0.0918 92 ILE E CA 7334 C C . ILE E 92 ? 0.1405 0.2218 0.1571 -0.0013 -0.0125 0.0970 92 ILE E C 7335 O O . ILE E 92 ? 0.1308 0.2186 0.1553 -0.0080 -0.0123 0.1088 92 ILE E O 7336 C CB . ILE E 92 ? 0.2377 0.3008 0.2315 0.0009 -0.0167 0.0979 92 ILE E CB 7337 C CG1 . ILE E 92 ? 0.1630 0.2118 0.1509 -0.0033 -0.0279 0.0926 92 ILE E CG1 7338 C CG2 . ILE E 92 ? 0.1050 0.1627 0.0859 0.0078 -0.0138 0.0949 92 ILE E CG2 7339 C CD1 . ILE E 92 ? 0.3296 0.3652 0.3078 -0.0084 -0.0359 0.0983 92 ILE E CD1 7340 N N . SER E 93 ? 0.1786 0.2600 0.1986 -0.0002 -0.0144 0.0888 93 SER E N 7341 C CA . SER E 93 ? 0.1491 0.2391 0.1828 -0.0056 -0.0149 0.0925 93 SER E CA 7342 C C . SER E 93 ? 0.1239 0.2197 0.1621 -0.0005 -0.0116 0.0846 93 SER E C 7343 O O . SER E 93 ? 0.2027 0.2936 0.2328 0.0056 -0.0117 0.0756 93 SER E O 7344 C CB . SER E 93 ? 0.1016 0.1826 0.1336 -0.0121 -0.0246 0.0916 93 SER E CB 7345 O OG . SER E 93 ? 0.2306 0.3050 0.2549 -0.0078 -0.0287 0.0799 93 SER E OG 7346 N N . LYS E 94 ? 0.3111 0.4173 0.3625 -0.0035 -0.0093 0.0887 94 LYS E N 7347 C CA . LYS E 94 ? 0.1866 0.2977 0.2435 -0.0006 -0.0081 0.0824 94 LYS E CA 7348 C C . LYS E 94 ? 0.2012 0.3061 0.2535 -0.0018 -0.0150 0.0740 94 LYS E C 7349 O O . LYS E 94 ? 0.1771 0.2765 0.2270 -0.0066 -0.0206 0.0747 94 LYS E O 7350 C CB . LYS E 94 ? 0.1797 0.3018 0.2516 -0.0053 -0.0062 0.0892 94 LYS E CB 7351 C CG . LYS E 94 ? 0.5551 0.6866 0.6331 0.0002 0.0009 0.0913 94 LYS E CG 7352 C CD . LYS E 94 ? 0.6342 0.7761 0.7259 -0.0047 0.0024 0.0999 94 LYS E CD 7353 C CE . LYS E 94 ? 0.7840 0.9327 0.8793 0.0022 0.0079 0.1002 94 LYS E CE 7354 N NZ . LYS E 94 ? 0.8761 1.0325 0.9807 -0.0006 0.0087 0.1095 94 LYS E NZ 7355 N N . PRO E 95 ? 0.2668 0.3708 0.3164 0.0018 -0.0134 0.0656 95 PRO E N 7356 C CA . PRO E 95 ? 0.1827 0.2812 0.2276 -0.0010 -0.0161 0.0580 95 PRO E CA 7357 C C . PRO E 95 ? 0.2230 0.3233 0.2745 -0.0079 -0.0172 0.0617 95 PRO E C 7358 O O . PRO E 95 ? 0.1997 0.3038 0.2575 -0.0093 -0.0145 0.0656 95 PRO E O 7359 C CB . PRO E 95 ? 0.1059 0.2046 0.1486 0.0025 -0.0136 0.0521 95 PRO E CB 7360 C CG . PRO E 95 ? 0.1569 0.2580 0.2001 0.0088 -0.0107 0.0541 95 PRO E CG 7361 C CD . PRO E 95 ? 0.2466 0.3539 0.2971 0.0080 -0.0091 0.0637 95 PRO E CD 7362 N N . GLU E 96 ? 0.2144 0.3098 0.2625 -0.0110 -0.0219 0.0603 96 GLU E N 7363 C CA . GLU E 96 ? 0.1525 0.2477 0.2041 -0.0162 -0.0235 0.0625 96 GLU E CA 7364 C C . GLU E 96 ? 0.2320 0.3264 0.2779 -0.0145 -0.0227 0.0550 96 GLU E C 7365 O O . GLU E 96 ? 0.1420 0.2336 0.1808 -0.0118 -0.0253 0.0485 96 GLU E O 7366 C CB . GLU E 96 ? 0.1555 0.2454 0.2060 -0.0199 -0.0301 0.0649 96 GLU E CB 7367 C CG . GLU E 96 ? 0.3741 0.4632 0.4285 -0.0251 -0.0327 0.0679 96 GLU E CG 7368 C CD . GLU E 96 ? 0.5675 0.6484 0.6190 -0.0285 -0.0414 0.0696 96 GLU E CD 7369 O OE1 . GLU E 96 ? 0.6101 0.6848 0.6557 -0.0273 -0.0457 0.0698 96 GLU E OE1 7370 O OE2 . GLU E 96 ? 0.5569 0.6355 0.6100 -0.0320 -0.0449 0.0709 96 GLU E OE2 7371 N N . VAL E 97 ? 0.1920 0.2892 0.2407 -0.0155 -0.0198 0.0565 97 VAL E N 7372 C CA . VAL E 97 ? 0.0863 0.1850 0.1309 -0.0147 -0.0193 0.0517 97 VAL E CA 7373 C C . VAL E 97 ? 0.1186 0.2181 0.1632 -0.0176 -0.0215 0.0524 97 VAL E C 7374 O O . VAL E 97 ? 0.1719 0.2708 0.2208 -0.0211 -0.0219 0.0582 97 VAL E O 7375 C CB . VAL E 97 ? 0.1509 0.2510 0.1980 -0.0148 -0.0172 0.0534 97 VAL E CB 7376 C CG1 . VAL E 97 ? 0.0063 0.1095 0.0500 -0.0149 -0.0175 0.0498 97 VAL E CG1 7377 C CG2 . VAL E 97 ? 0.1451 0.2449 0.1929 -0.0111 -0.0154 0.0521 97 VAL E CG2 7378 N N . LEU E 98 ? 0.0256 0.1268 0.0648 -0.0151 -0.0232 0.0464 98 LEU E N 7379 C CA . LEU E 98 ? 0.1684 0.2706 0.2070 -0.0162 -0.0262 0.0459 98 LEU E CA 7380 C C . LEU E 98 ? 0.1836 0.2934 0.2224 -0.0172 -0.0244 0.0461 98 LEU E C 7381 O O . LEU E 98 ? 0.1222 0.2341 0.1617 -0.0186 -0.0262 0.0471 98 LEU E O 7382 C CB . LEU E 98 ? 0.0196 0.1198 0.0512 -0.0110 -0.0303 0.0388 98 LEU E CB 7383 C CG . LEU E 98 ? 0.2424 0.3332 0.2713 -0.0099 -0.0338 0.0388 98 LEU E CG 7384 C CD1 . LEU E 98 ? 0.0550 0.1410 0.0730 -0.0027 -0.0383 0.0309 98 LEU E CD1 7385 C CD2 . LEU E 98 ? 0.1145 0.1991 0.1481 -0.0156 -0.0380 0.0456 98 LEU E CD2 7386 N N . THR E 99 ? 0.1052 0.2190 0.1432 -0.0165 -0.0216 0.0457 99 THR E N 7387 C CA . THR E 99 ? 0.0241 0.1468 0.0616 -0.0174 -0.0208 0.0462 99 THR E CA 7388 C C . THR E 99 ? 0.0212 0.1420 0.0623 -0.0211 -0.0200 0.0520 99 THR E C 7389 O O . THR E 99 ? 0.0923 0.2064 0.1358 -0.0214 -0.0196 0.0540 99 THR E O 7390 C CB . THR E 99 ? 0.1380 0.2692 0.1714 -0.0133 -0.0201 0.0409 99 THR E CB 7391 O OG1 . THR E 99 ? 0.0989 0.2249 0.1318 -0.0119 -0.0193 0.0395 99 THR E OG1 7392 C CG2 . THR E 99 ? 0.0126 0.1475 0.0416 -0.0077 -0.0220 0.0346 99 THR E CG2 7393 N N . PRO E 100 ? 0.1567 0.2845 0.1985 -0.0234 -0.0204 0.0547 100 PRO E N 7394 C CA . PRO E 100 ? 0.1441 0.2697 0.1895 -0.0267 -0.0212 0.0601 100 PRO E CA 7395 C C . PRO E 100 ? 0.1455 0.2685 0.1918 -0.0257 -0.0211 0.0589 100 PRO E C 7396 O O . PRO E 100 ? 0.1011 0.2295 0.1448 -0.0240 -0.0208 0.0553 100 PRO E O 7397 C CB . PRO E 100 ? 0.1370 0.2738 0.1820 -0.0290 -0.0219 0.0625 100 PRO E CB 7398 C CG . PRO E 100 ? 0.1022 0.2449 0.1446 -0.0271 -0.0214 0.0593 100 PRO E CG 7399 C CD . PRO E 100 ? 0.0885 0.2278 0.1282 -0.0228 -0.0207 0.0531 100 PRO E CD 7400 N N . GLN E 101 ? 0.1080 0.2237 0.1586 -0.0264 -0.0218 0.0617 101 GLN E N 7401 C CA . GLN E 101 ? 0.1859 0.2984 0.2382 -0.0248 -0.0222 0.0596 101 GLN E CA 7402 C C . GLN E 101 ? 0.2196 0.3353 0.2749 -0.0277 -0.0251 0.0618 101 GLN E C 7403 O O . GLN E 101 ? 0.1487 0.2599 0.2094 -0.0288 -0.0273 0.0642 101 GLN E O 7404 C CB . GLN E 101 ? 0.0864 0.1919 0.1428 -0.0230 -0.0214 0.0605 101 GLN E CB 7405 C CG . GLN E 101 ? 0.1504 0.2541 0.2045 -0.0205 -0.0192 0.0589 101 GLN E CG 7406 C CD . GLN E 101 ? 0.2338 0.3346 0.2932 -0.0192 -0.0182 0.0621 101 GLN E CD 7407 O OE1 . GLN E 101 ? 0.3795 0.4796 0.4432 -0.0177 -0.0181 0.0622 101 GLN E OE1 7408 N NE2 . GLN E 101 ? 0.2038 0.3041 0.2638 -0.0198 -0.0177 0.0651 101 GLN E NE2 7409 N N . LEU E 102 ? 0.1732 0.2978 0.2257 -0.0288 -0.0256 0.0613 102 LEU E N 7410 C CA . LEU E 102 ? 0.0950 0.2253 0.1507 -0.0326 -0.0291 0.0649 102 LEU E CA 7411 C C . LEU E 102 ? 0.1110 0.2453 0.1648 -0.0311 -0.0298 0.0614 102 LEU E C 7412 O O . LEU E 102 ? 0.1010 0.2396 0.1498 -0.0275 -0.0271 0.0569 102 LEU E O 7413 C CB . LEU E 102 ? 0.0554 0.1977 0.1103 -0.0360 -0.0294 0.0694 102 LEU E CB 7414 C CG . LEU E 102 ? 0.2515 0.3917 0.3074 -0.0375 -0.0291 0.0730 102 LEU E CG 7415 C CD1 . LEU E 102 ? 0.2268 0.3815 0.2816 -0.0405 -0.0295 0.0770 102 LEU E CD1 7416 C CD2 . LEU E 102 ? 0.1172 0.2481 0.1792 -0.0397 -0.0321 0.0766 102 LEU E CD2 7417 N N . ALA E 103 ? 0.0482 0.1808 0.1064 -0.0337 -0.0343 0.0635 103 ALA E N 7418 C CA . ALA E 103 ? 0.0178 0.1551 0.0751 -0.0332 -0.0364 0.0616 103 ALA E CA 7419 C C . ALA E 103 ? 0.1413 0.2918 0.2016 -0.0392 -0.0402 0.0686 103 ALA E C 7420 O O . ALA E 103 ? 0.0619 0.2139 0.1263 -0.0442 -0.0428 0.0749 103 ALA E O 7421 C CB . ALA E 103 ? 0.1016 0.2271 0.1615 -0.0317 -0.0404 0.0588 103 ALA E CB 7422 N N . ARG E 104 ? 0.0381 0.1992 0.0968 -0.0388 -0.0407 0.0680 104 ARG E N 7423 C CA . ARG E 104 ? 0.0235 0.2002 0.0859 -0.0449 -0.0447 0.0757 104 ARG E CA 7424 C C . ARG E 104 ? 0.1338 0.3043 0.2010 -0.0488 -0.0525 0.0784 104 ARG E C 7425 O O . ARG E 104 ? 0.0802 0.2439 0.1452 -0.0450 -0.0533 0.0728 104 ARG E O 7426 C CB . ARG E 104 ? 0.1691 0.3645 0.2274 -0.0419 -0.0411 0.0742 104 ARG E CB 7427 C CG . ARG E 104 ? 0.1839 0.4014 0.2459 -0.0477 -0.0438 0.0833 104 ARG E CG 7428 C CD . ARG E 104 ? 0.1518 0.3772 0.2145 -0.0504 -0.0421 0.0883 104 ARG E CD 7429 N NE . ARG E 104 ? 0.2517 0.5021 0.3181 -0.0557 -0.0446 0.0976 104 ARG E NE 7430 C CZ . ARG E 104 ? 0.1923 0.4547 0.2607 -0.0598 -0.0449 0.1047 104 ARG E CZ 7431 N NH1 . ARG E 104 ? 0.0732 0.3235 0.1402 -0.0593 -0.0431 0.1033 104 ARG E NH1 7432 N NH2 . ARG E 104 ? 0.1758 0.4637 0.2481 -0.0647 -0.0474 0.1139 104 ARG E NH2 7433 N N . VAL E 105 ? 0.1798 0.3515 0.2533 -0.0565 -0.0591 0.0870 105 VAL E N 7434 C CA . VAL E 105 ? 0.0405 0.2036 0.1190 -0.0613 -0.0689 0.0902 105 VAL E CA 7435 C C . VAL E 105 ? 0.0691 0.2501 0.1524 -0.0698 -0.0749 0.1008 105 VAL E C 7436 O O . VAL E 105 ? 0.0794 0.2729 0.1657 -0.0752 -0.0753 0.1090 105 VAL E O 7437 C CB . VAL E 105 ? 0.0893 0.2349 0.1720 -0.0633 -0.0743 0.0911 105 VAL E CB 7438 C CG1 . VAL E 105 ? 0.1215 0.2560 0.2082 -0.0678 -0.0865 0.0937 105 VAL E CG1 7439 C CG2 . VAL E 105 ? 0.0467 0.1782 0.1256 -0.0549 -0.0682 0.0816 105 VAL E CG2 7440 N N . VAL E 106 ? 0.0487 0.2321 0.1324 -0.0709 -0.0798 0.1012 106 VAL E N 7441 C CA . VAL E 106 ? 0.0535 0.2550 0.1428 -0.0799 -0.0868 0.1125 106 VAL E CA 7442 C C . VAL E 106 ? 0.1259 0.3131 0.2214 -0.0885 -0.1002 0.1195 106 VAL E C 7443 O O . VAL E 106 ? 0.1368 0.3000 0.2309 -0.0854 -0.1045 0.1129 106 VAL E O 7444 C CB . VAL E 106 ? 0.1997 0.4119 0.2867 -0.0772 -0.0863 0.1103 106 VAL E CB 7445 C CG1 . VAL E 106 ? 0.0575 0.2938 0.1509 -0.0866 -0.0927 0.1234 106 VAL E CG1 7446 C CG2 . VAL E 106 ? 0.1971 0.4183 0.2768 -0.0672 -0.0742 0.1012 106 VAL E CG2 7447 N N . SER E 107 ? 0.0856 0.2878 0.1877 -0.0992 -0.1078 0.1328 107 SER E N 7448 C CA . SER E 107 ? 0.0810 0.2698 0.1892 -0.1088 -0.1224 0.1409 107 SER E CA 7449 C C . SER E 107 ? 0.2066 0.3757 0.3139 -0.1092 -0.1336 0.1376 107 SER E C 7450 O O . SER E 107 ? 0.1559 0.3067 0.2658 -0.1149 -0.1468 0.1411 107 SER E O 7451 C CB . SER E 107 ? 0.0960 0.3080 0.2118 -0.1213 -0.1289 0.1576 107 SER E CB 7452 O OG . SER E 107 ? 0.1544 0.3868 0.2722 -0.1247 -0.1309 0.1633 107 SER E OG 7453 N N . ASP E 108 ? 0.1357 0.3073 0.2383 -0.1032 -0.1296 0.1308 108 ASP E N 7454 C CA . ASP E 108 ? 0.1845 0.3365 0.2843 -0.1023 -0.1400 0.1265 108 ASP E CA 7455 C C . ASP E 108 ? 0.2588 0.3858 0.3508 -0.0905 -0.1362 0.1115 108 ASP E C 7456 O O . ASP E 108 ? 0.2655 0.3738 0.3526 -0.0871 -0.1440 0.1056 108 ASP E O 7457 C CB . ASP E 108 ? 0.1671 0.3353 0.2661 -0.1025 -0.1393 0.1281 108 ASP E CB 7458 C CG . ASP E 108 ? 0.2510 0.4289 0.3436 -0.0908 -0.1235 0.1174 108 ASP E CG 7459 O OD1 . ASP E 108 ? 0.2455 0.4203 0.3350 -0.0840 -0.1131 0.1104 108 ASP E OD1 7460 O OD2 . ASP E 108 ? 0.3346 0.5229 0.4253 -0.0886 -0.1223 0.1162 108 ASP E OD2 7461 N N . GLY E 109 ? 0.1863 0.3137 0.2767 -0.0842 -0.1247 0.1058 109 GLY E N 7462 C CA . GLY E 109 ? 0.1995 0.3073 0.2837 -0.0735 -0.1206 0.0931 109 GLY E CA 7463 C C . GLY E 109 ? 0.1949 0.3080 0.2726 -0.0635 -0.1078 0.0834 109 GLY E C 7464 O O . GLY E 109 ? 0.1554 0.2550 0.2280 -0.0548 -0.1039 0.0738 109 GLY E O 7465 N N . GLU E 110 ? 0.0704 0.2038 0.1480 -0.0644 -0.1020 0.0861 110 GLU E N 7466 C CA . GLU E 110 ? 0.0948 0.2333 0.1660 -0.0552 -0.0906 0.0773 110 GLU E CA 7467 C C . GLU E 110 ? 0.0681 0.2092 0.1380 -0.0510 -0.0800 0.0741 110 GLU E C 7468 O O . GLU E 110 ? 0.1189 0.2705 0.1929 -0.0562 -0.0784 0.0809 110 GLU E O 7469 C CB . GLU E 110 ? 0.1371 0.2978 0.2083 -0.0567 -0.0881 0.0810 110 GLU E CB 7470 C CG . GLU E 110 ? 0.4587 0.6172 0.5301 -0.0595 -0.0977 0.0832 110 GLU E CG 7471 C CD . GLU E 110 ? 0.5451 0.6835 0.6086 -0.0508 -0.0985 0.0722 110 GLU E CD 7472 O OE1 . GLU E 110 ? 0.5328 0.6688 0.5904 -0.0418 -0.0887 0.0632 110 GLU E OE1 7473 O OE2 . GLU E 110 ? 0.6403 0.7648 0.7027 -0.0530 -0.1098 0.0729 110 GLU E OE2 7474 N N . VAL E 111 ? 0.0480 0.1796 0.1119 -0.0421 -0.0733 0.0643 111 VAL E N 7475 C CA . VAL E 111 ? 0.0403 0.1724 0.1026 -0.0384 -0.0643 0.0614 111 VAL E CA 7476 C C . VAL E 111 ? 0.1018 0.2413 0.1577 -0.0318 -0.0558 0.0553 111 VAL E C 7477 O O . VAL E 111 ? 0.1061 0.2414 0.1575 -0.0269 -0.0561 0.0499 111 VAL E O 7478 C CB . VAL E 111 ? 0.0646 0.1786 0.1265 -0.0341 -0.0648 0.0563 111 VAL E CB 7479 C CG1 . VAL E 111 ? 0.0824 0.1983 0.1434 -0.0315 -0.0561 0.0549 111 VAL E CG1 7480 C CG2 . VAL E 111 ? 0.0497 0.1545 0.1172 -0.0396 -0.0748 0.0611 111 VAL E CG2 7481 N N . LEU E 112 ? 0.0912 0.2410 0.1461 -0.0314 -0.0492 0.0564 112 LEU E N 7482 C CA . LEU E 112 ? 0.0245 0.1783 0.0728 -0.0248 -0.0421 0.0501 112 LEU E CA 7483 C C . LEU E 112 ? 0.1772 0.3243 0.2240 -0.0228 -0.0371 0.0482 112 LEU E C 7484 O O . LEU E 112 ? 0.0581 0.2111 0.1070 -0.0263 -0.0359 0.0528 112 LEU E O 7485 C CB . LEU E 112 ? 0.0555 0.2304 0.1028 -0.0252 -0.0401 0.0526 112 LEU E CB 7486 C CG . LEU E 112 ? 0.1633 0.3431 0.2041 -0.0182 -0.0338 0.0463 112 LEU E CG 7487 C CD1 . LEU E 112 ? 0.0737 0.2434 0.1089 -0.0112 -0.0328 0.0382 112 LEU E CD1 7488 C CD2 . LEU E 112 ? 0.0669 0.2700 0.1072 -0.0179 -0.0325 0.0490 112 LEU E CD2 7489 N N . TYR E 113 ? 0.1050 0.2403 0.1483 -0.0173 -0.0347 0.0421 113 TYR E N 7490 C CA . TYR E 113 ? 0.1283 0.2586 0.1701 -0.0156 -0.0303 0.0409 113 TYR E CA 7491 C C . TYR E 113 ? 0.1454 0.2773 0.1808 -0.0100 -0.0265 0.0353 113 TYR E C 7492 O O . TYR E 113 ? 0.1771 0.3040 0.2091 -0.0055 -0.0268 0.0306 113 TYR E O 7493 C CB . TYR E 113 ? 0.1056 0.2227 0.1497 -0.0143 -0.0312 0.0400 113 TYR E CB 7494 C CG . TYR E 113 ? 0.1008 0.2142 0.1449 -0.0134 -0.0272 0.0404 113 TYR E CG 7495 C CD1 . TYR E 113 ? 0.1208 0.2390 0.1660 -0.0169 -0.0256 0.0444 113 TYR E CD1 7496 C CD2 . TYR E 113 ? 0.0364 0.1423 0.0793 -0.0091 -0.0256 0.0375 113 TYR E CD2 7497 C CE1 . TYR E 113 ? 0.1305 0.2446 0.1758 -0.0165 -0.0230 0.0455 113 TYR E CE1 7498 C CE2 . TYR E 113 ? 0.1038 0.2078 0.1477 -0.0090 -0.0225 0.0394 113 TYR E CE2 7499 C CZ . TYR E 113 ? 0.1797 0.2871 0.2249 -0.0130 -0.0215 0.0434 113 TYR E CZ 7500 O OH . TYR E 113 ? 0.2127 0.3177 0.2592 -0.0133 -0.0195 0.0460 113 TYR E OH 7501 N N . MET E 114 ? 0.2038 0.3423 0.2375 -0.0099 -0.0239 0.0357 114 MET E N 7502 C CA . MET E 114 ? 0.1238 0.2640 0.1518 -0.0043 -0.0218 0.0302 114 MET E CA 7503 C C . MET E 114 ? 0.1012 0.2386 0.1285 -0.0043 -0.0200 0.0304 114 MET E C 7504 O O . MET E 114 ? 0.1616 0.3081 0.1876 -0.0035 -0.0196 0.0301 114 MET E O 7505 C CB . MET E 114 ? 0.1505 0.3062 0.1764 -0.0022 -0.0222 0.0290 114 MET E CB 7506 C CG . MET E 114 ? 0.0312 0.1882 0.0509 0.0054 -0.0214 0.0221 114 MET E CG 7507 S SD . MET E 114 ? 0.1424 0.3183 0.1599 0.0094 -0.0224 0.0204 114 MET E SD 7508 C CE . MET E 114 ? 0.1835 0.3794 0.2047 0.0055 -0.0219 0.0264 114 MET E CE 7509 N N . PRO E 115 ? 0.0995 0.2255 0.1281 -0.0050 -0.0194 0.0313 115 PRO E N 7510 C CA . PRO E 115 ? 0.1125 0.2352 0.1415 -0.0058 -0.0187 0.0327 115 PRO E CA 7511 C C . PRO E 115 ? 0.1741 0.2951 0.1982 -0.0008 -0.0194 0.0276 115 PRO E C 7512 O O . PRO E 115 ? 0.0837 0.2021 0.1039 0.0035 -0.0198 0.0234 115 PRO E O 7513 C CB . PRO E 115 ? 0.0369 0.1503 0.0695 -0.0075 -0.0182 0.0359 115 PRO E CB 7514 C CG . PRO E 115 ? 0.0582 0.1684 0.0893 -0.0043 -0.0185 0.0328 115 PRO E CG 7515 C CD . PRO E 115 ? 0.1390 0.2561 0.1692 -0.0044 -0.0199 0.0314 115 PRO E CD 7516 N N . SER E 116 ? 0.1170 0.2382 0.1408 -0.0011 -0.0204 0.0278 116 SER E N 7517 C CA . SER E 116 ? 0.1485 0.2637 0.1677 0.0032 -0.0230 0.0238 116 SER E CA 7518 C C . SER E 116 ? 0.1635 0.2685 0.1856 0.0002 -0.0235 0.0278 116 SER E C 7519 O O . SER E 116 ? 0.1062 0.2105 0.1341 -0.0049 -0.0227 0.0336 116 SER E O 7520 C CB . SER E 116 ? 0.0824 0.2016 0.0995 0.0051 -0.0256 0.0219 116 SER E CB 7521 O OG . SER E 116 ? 0.1982 0.3084 0.2089 0.0099 -0.0300 0.0178 116 SER E OG 7522 N N . ILE E 117 ? 0.1234 0.2216 0.1413 0.0036 -0.0249 0.0255 117 ILE E N 7523 C CA . ILE E 117 ? 0.1524 0.2441 0.1731 0.0012 -0.0252 0.0304 117 ILE E CA 7524 C C . ILE E 117 ? 0.1950 0.2776 0.2097 0.0030 -0.0303 0.0296 117 ILE E C 7525 O O . ILE E 117 ? 0.1498 0.2278 0.1553 0.0085 -0.0328 0.0237 117 ILE E O 7526 C CB . ILE E 117 ? 0.1412 0.2327 0.1621 0.0033 -0.0224 0.0303 117 ILE E CB 7527 C CG1 . ILE E 117 ? 0.0733 0.1701 0.0996 0.0008 -0.0193 0.0323 117 ILE E CG1 7528 C CG2 . ILE E 117 ? 0.0189 0.1062 0.0414 0.0029 -0.0227 0.0352 117 ILE E CG2 7529 C CD1 . ILE E 117 ? 0.1084 0.2040 0.1341 0.0038 -0.0179 0.0312 117 ILE E CD1 7530 N N . ARG E 118 ? 0.1863 0.2655 0.2054 -0.0019 -0.0325 0.0362 118 ARG E N 7531 C CA . ARG E 118 ? 0.1359 0.2045 0.1487 -0.0018 -0.0384 0.0379 118 ARG E CA 7532 C C . ARG E 118 ? 0.0788 0.1480 0.0949 -0.0031 -0.0362 0.0444 118 ARG E C 7533 O O . ARG E 118 ? 0.1651 0.2421 0.1917 -0.0067 -0.0326 0.0511 118 ARG E O 7534 C CB . ARG E 118 ? 0.0950 0.1587 0.1093 -0.0066 -0.0443 0.0419 118 ARG E CB 7535 C CG . ARG E 118 ? 0.2450 0.2953 0.2514 -0.0079 -0.0520 0.0451 118 ARG E CG 7536 C CD . ARG E 118 ? 0.2796 0.3222 0.2858 -0.0129 -0.0600 0.0489 118 ARG E CD 7537 N NE . ARG E 118 ? 0.3572 0.3838 0.3529 -0.0142 -0.0692 0.0516 118 ARG E NE 7538 C CZ . ARG E 118 ? 0.4779 0.4918 0.4681 -0.0173 -0.0793 0.0534 118 ARG E CZ 7539 N NH1 . ARG E 118 ? 0.4158 0.4321 0.4101 -0.0187 -0.0809 0.0523 118 ARG E NH1 7540 N NH2 . ARG E 118 ? 0.3043 0.3016 0.2838 -0.0190 -0.0886 0.0566 118 ARG E NH2 7541 N N . GLN E 119 ? 0.1055 0.1666 0.1119 0.0006 -0.0383 0.0428 119 GLN E N 7542 C CA . GLN E 119 ? 0.2383 0.3007 0.2460 0.0009 -0.0354 0.0492 119 GLN E CA 7543 C C . GLN E 119 ? 0.1438 0.1932 0.1391 0.0023 -0.0403 0.0502 119 GLN E C 7544 O O . GLN E 119 ? 0.1931 0.2328 0.1774 0.0059 -0.0446 0.0426 119 GLN E O 7545 C CB . GLN E 119 ? 0.2116 0.2806 0.2205 0.0061 -0.0291 0.0452 119 GLN E CB 7546 C CG . GLN E 119 ? 0.1497 0.2224 0.1610 0.0080 -0.0247 0.0520 119 GLN E CG 7547 C CD . GLN E 119 ? 0.1512 0.2297 0.1649 0.0128 -0.0197 0.0482 119 GLN E CD 7548 O OE1 . GLN E 119 ? 0.1380 0.2151 0.1480 0.0152 -0.0200 0.0400 119 GLN E OE1 7549 N NE2 . GLN E 119 ? 0.1902 0.2751 0.2100 0.0144 -0.0156 0.0546 119 GLN E NE2 7569 N N . PHE E 121 ? 0.1423 0.2589 0.0098 0.1320 -0.0057 -0.0087 121 PHE E N 7570 C CA . PHE E 121 ? 0.2337 0.3480 0.1043 0.1333 -0.0053 -0.0026 121 PHE E CA 7571 C C . PHE E 121 ? 0.1355 0.2513 0.0141 0.1282 -0.0001 -0.0028 121 PHE E C 7572 O O . PHE E 121 ? 0.2057 0.3201 0.0876 0.1234 0.0045 -0.0057 121 PHE E O 7573 C CB . PHE E 121 ? 0.1379 0.2406 0.0058 0.1353 -0.0039 0.0047 121 PHE E CB 7574 C CG . PHE E 121 ? 0.2947 0.3949 0.1583 0.1398 -0.0082 0.0055 121 PHE E CG 7575 C CD1 . PHE E 121 ? 0.1370 0.2376 0.0048 0.1441 -0.0110 0.0067 121 PHE E CD1 7576 C CD2 . PHE E 121 ? 0.1758 0.2727 0.0332 0.1390 -0.0076 0.0036 121 PHE E CD2 7577 C CE1 . PHE E 121 ? 0.2621 0.3591 0.1273 0.1472 -0.0132 0.0064 121 PHE E CE1 7578 C CE2 . PHE E 121 ? 0.2235 0.3176 0.0790 0.1425 -0.0107 0.0041 121 PHE E CE2 7579 C CZ . PHE E 121 ? 0.2009 0.2949 0.0602 0.1464 -0.0134 0.0056 121 PHE E CZ 7580 N N . SER E 122 ? 0.1734 0.2920 0.0548 0.1294 -0.0011 0.0005 122 SER E N 7581 C CA . SER E 122 ? 0.1618 0.2799 0.0498 0.1248 0.0039 0.0023 122 SER E CA 7582 C C . SER E 122 ? 0.1748 0.2809 0.0630 0.1258 0.0065 0.0101 122 SER E C 7583 O O . SER E 122 ? 0.1651 0.2690 0.0508 0.1305 0.0033 0.0149 122 SER E O 7584 C CB . SER E 122 ? 0.1260 0.2553 0.0167 0.1254 0.0013 0.0007 122 SER E CB 7585 O OG . SER E 122 ? 0.2165 0.3435 0.1120 0.1222 0.0054 0.0048 122 SER E OG 7586 N N . CYS E 123 ? 0.1748 0.2729 0.0661 0.1215 0.0120 0.0114 123 CYS E N 7587 C CA . CYS E 123 ? 0.3201 0.4068 0.2121 0.1224 0.0145 0.0184 123 CYS E CA 7588 C C . CYS E 123 ? 0.1912 0.2713 0.0882 0.1167 0.0204 0.0185 123 CYS E C 7589 O O . CYS E 123 ? 0.1549 0.2393 0.0546 0.1121 0.0224 0.0133 123 CYS E O 7590 C CB . CYS E 123 ? 0.1844 0.2643 0.0713 0.1265 0.0128 0.0208 123 CYS E CB 7591 S SG . CYS E 123 ? 0.2985 0.3761 0.1834 0.1241 0.0152 0.0155 123 CYS E SG 7592 N N . ASP E 124 ? 0.1713 0.2410 0.0697 0.1172 0.0228 0.0244 124 ASP E N 7593 C CA . ASP E 124 ? 0.2949 0.3568 0.1980 0.1123 0.0278 0.0254 124 ASP E CA 7594 C C . ASP E 124 ? 0.2856 0.3423 0.1888 0.1103 0.0304 0.0217 124 ASP E C 7595 O O . ASP E 124 ? 0.2215 0.2716 0.1226 0.1131 0.0307 0.0236 124 ASP E O 7596 C CB . ASP E 124 ? 0.2968 0.3491 0.2012 0.1141 0.0288 0.0327 124 ASP E CB 7597 C CG . ASP E 124 ? 0.2482 0.2937 0.1575 0.1089 0.0331 0.0342 124 ASP E CG 7598 O OD1 . ASP E 124 ? 0.2461 0.2938 0.1578 0.1038 0.0353 0.0295 124 ASP E OD1 7599 O OD2 . ASP E 124 ? 0.3243 0.3619 0.2348 0.1100 0.0339 0.0399 124 ASP E OD2 7600 N N . VAL E 125 ? 0.2692 0.3293 0.1751 0.1052 0.0325 0.0163 125 VAL E N 7601 C CA . VAL E 125 ? 0.2409 0.2971 0.1473 0.1031 0.0348 0.0120 125 VAL E CA 7602 C C . VAL E 125 ? 0.3472 0.3934 0.2585 0.0988 0.0391 0.0132 125 VAL E C 7603 O O . VAL E 125 ? 0.2384 0.2795 0.1506 0.0974 0.0412 0.0101 125 VAL E O 7604 C CB . VAL E 125 ? 0.2739 0.3401 0.1798 0.1007 0.0337 0.0043 125 VAL E CB 7605 C CG1 . VAL E 125 ? 0.3029 0.3650 0.2095 0.0983 0.0362 -0.0005 125 VAL E CG1 7606 C CG2 . VAL E 125 ? 0.2388 0.3137 0.1392 0.1055 0.0289 0.0028 125 VAL E CG2 7607 N N . SER E 126 ? 0.3644 0.4078 0.2788 0.0969 0.0400 0.0177 126 SER E N 7608 C CA . SER E 126 ? 0.2698 0.3028 0.1886 0.0928 0.0435 0.0195 126 SER E CA 7609 C C . SER E 126 ? 0.3307 0.3527 0.2494 0.0956 0.0449 0.0213 126 SER E C 7610 O O . SER E 126 ? 0.2360 0.2562 0.1519 0.1007 0.0434 0.0249 126 SER E O 7611 C CB . SER E 126 ? 0.2431 0.2742 0.1637 0.0914 0.0437 0.0252 126 SER E CB 7612 O OG . SER E 126 ? 0.3506 0.3766 0.2693 0.0966 0.0424 0.0314 126 SER E OG 7613 N N . GLY E 127 ? 0.3003 0.3153 0.2223 0.0921 0.0475 0.0184 127 GLY E N 7614 C CA . GLY E 127 ? 0.2146 0.2194 0.1374 0.0943 0.0491 0.0192 127 GLY E CA 7615 C C . GLY E 127 ? 0.3749 0.3828 0.2950 0.0967 0.0490 0.0142 127 GLY E C 7616 O O . GLY E 127 ? 0.2381 0.2392 0.1586 0.0988 0.0504 0.0141 127 GLY E O 7617 N N . VAL E 128 ? 0.2295 0.2477 0.1465 0.0964 0.0473 0.0098 128 VAL E N 7618 C CA . VAL E 128 ? 0.2787 0.3005 0.1919 0.0989 0.0468 0.0055 128 VAL E CA 7619 C C . VAL E 128 ? 0.3297 0.3456 0.2456 0.0968 0.0495 0.0008 128 VAL E C 7620 O O . VAL E 128 ? 0.2507 0.2655 0.1641 0.0995 0.0501 -0.0012 128 VAL E O 7621 C CB . VAL E 128 ? 0.2967 0.3304 0.2064 0.0986 0.0442 0.0009 128 VAL E CB 7622 C CG1 . VAL E 128 ? 0.2655 0.3024 0.1792 0.0928 0.0452 -0.0042 128 VAL E CG1 7623 C CG2 . VAL E 128 ? 0.2697 0.3064 0.1743 0.1015 0.0434 -0.0029 128 VAL E CG2 7654 N N . GLY E 133 ? 0.1227 0.2875 0.1273 0.1055 0.0469 0.0498 133 GLY E N 7655 C CA . GLY E 133 ? 0.1613 0.3172 0.1659 0.0965 0.0464 0.0543 133 GLY E CA 7656 C C . GLY E 133 ? 0.1816 0.3248 0.1795 0.0940 0.0427 0.0534 133 GLY E C 7657 O O . GLY E 133 ? 0.2009 0.3412 0.1925 0.0998 0.0410 0.0493 133 GLY E O 7658 N N . ALA E 134 ? 0.1830 0.3177 0.1817 0.0868 0.0418 0.0564 134 ALA E N 7659 C CA . ALA E 134 ? 0.1408 0.2640 0.1358 0.0838 0.0395 0.0558 134 ALA E CA 7660 C C . ALA E 134 ? 0.2207 0.3568 0.2292 0.0781 0.0384 0.0550 134 ALA E C 7661 O O . ALA E 134 ? 0.2017 0.3520 0.2234 0.0749 0.0404 0.0563 134 ALA E O 7662 C CB . ALA E 134 ? 0.1584 0.2646 0.1494 0.0799 0.0392 0.0581 134 ALA E CB 7663 N N . THR E 135 ? 0.1637 0.2938 0.1699 0.0774 0.0364 0.0530 135 THR E N 7664 C CA . THR E 135 ? 0.2224 0.3622 0.2421 0.0715 0.0349 0.0524 135 THR E CA 7665 C C . THR E 135 ? 0.2313 0.3555 0.2447 0.0668 0.0336 0.0544 135 THR E C 7666 O O . THR E 135 ? 0.2063 0.3180 0.2104 0.0697 0.0331 0.0526 135 THR E O 7667 C CB . THR E 135 ? 0.1661 0.3171 0.1953 0.0763 0.0320 0.0462 135 THR E CB 7668 O OG1 . THR E 135 ? 0.2181 0.3857 0.2596 0.0813 0.0321 0.0431 135 THR E OG1 7669 C CG2 . THR E 135 ? 0.1399 0.3009 0.1879 0.0696 0.0292 0.0458 135 THR E CG2 7670 N N . CYS E 136 ? 0.1917 0.3162 0.2105 0.0608 0.0335 0.0575 136 CYS E N 7671 C CA . CYS E 136 ? 0.2388 0.3506 0.2551 0.0566 0.0318 0.0584 136 CYS E CA 7672 C C . CYS E 136 ? 0.2441 0.3642 0.2701 0.0516 0.0304 0.0585 136 CYS E C 7673 O O . CYS E 136 ? 0.0617 0.1950 0.0996 0.0479 0.0312 0.0602 136 CYS E O 7674 C CB . CYS E 136 ? 0.2450 0.3515 0.2610 0.0546 0.0318 0.0601 136 CYS E CB 7675 S SG . CYS E 136 ? 0.2645 0.3602 0.2818 0.0494 0.0298 0.0598 136 CYS E SG 7676 N N . ARG E 137 ? 0.1916 0.3030 0.2135 0.0518 0.0292 0.0567 137 ARG E N 7677 C CA . ARG E 137 ? 0.2021 0.3204 0.2336 0.0477 0.0272 0.0562 137 ARG E CA 7678 C C . ARG E 137 ? 0.2055 0.3143 0.2361 0.0426 0.0261 0.0583 137 ARG E C 7679 O O . ARG E 137 ? 0.1831 0.2757 0.2052 0.0440 0.0268 0.0576 137 ARG E O 7680 C CB . ARG E 137 ? 0.2231 0.3376 0.2504 0.0534 0.0262 0.0517 137 ARG E CB 7681 C CG . ARG E 137 ? 0.6695 0.7974 0.7142 0.0523 0.0205 0.0487 137 ARG E CG 7682 C CD . ARG E 137 ? 0.8340 0.9532 0.8720 0.0632 0.0150 0.0423 137 ARG E CD 7683 N NE . ARG E 137 ? 0.8420 0.9381 0.8601 0.0665 0.0189 0.0421 137 ARG E NE 7684 C CZ . ARG E 137 ? 0.7192 0.7956 0.7147 0.0744 0.0252 0.0410 137 ARG E CZ 7685 N NH1 . ARG E 137 ? 0.6463 0.7238 0.6350 0.0801 0.0269 0.0401 137 ARG E NH1 7686 N NH2 . ARG E 137 ? 0.7483 0.8020 0.7279 0.0767 0.0305 0.0415 137 ARG E NH2 7687 N N . ILE E 138 ? 0.1654 0.2841 0.2070 0.0371 0.0251 0.0607 138 ILE E N 7688 C CA . ILE E 138 ? 0.1599 0.2708 0.2008 0.0332 0.0236 0.0622 138 ILE E CA 7689 C C . ILE E 138 ? 0.0971 0.2130 0.1470 0.0284 0.0212 0.0627 138 ILE E C 7690 O O . ILE E 138 ? 0.1175 0.2486 0.1820 0.0247 0.0206 0.0638 138 ILE E O 7691 C CB . ILE E 138 ? 0.2629 0.3784 0.3071 0.0314 0.0245 0.0647 138 ILE E CB 7692 C CG1 . ILE E 138 ? 0.2356 0.3448 0.2717 0.0360 0.0259 0.0637 138 ILE E CG1 7693 C CG2 . ILE E 138 ? 0.1576 0.2671 0.2022 0.0280 0.0226 0.0656 138 ILE E CG2 7694 C CD1 . ILE E 138 ? 0.1708 0.2857 0.2095 0.0359 0.0279 0.0657 138 ILE E CD1 7695 N N . LYS E 139 ? 0.1707 0.2740 0.2148 0.0281 0.0200 0.0617 139 LYS E N 7696 C CA . LYS E 139 ? 0.0845 0.1901 0.1358 0.0245 0.0171 0.0617 139 LYS E CA 7697 C C . LYS E 139 ? 0.0885 0.1910 0.1423 0.0194 0.0152 0.0643 139 LYS E C 7698 O O . LYS E 139 ? 0.1578 0.2474 0.2041 0.0210 0.0161 0.0633 139 LYS E O 7699 C CB . LYS E 139 ? 0.0809 0.1743 0.1238 0.0296 0.0183 0.0579 139 LYS E CB 7700 C CG . LYS E 139 ? 0.1246 0.2172 0.1740 0.0281 0.0129 0.0567 139 LYS E CG 7701 C CD . LYS E 139 ? 0.1391 0.2145 0.1757 0.0370 0.0139 0.0521 139 LYS E CD 7702 C CE . LYS E 139 ? 0.1178 0.1800 0.1511 0.0366 0.0065 0.0518 139 LYS E CE 7703 N NZ . LYS E 139 ? 0.2150 0.2489 0.2254 0.0461 0.0096 0.0479 139 LYS E NZ 7704 N N . ILE E 140 ? 0.0529 0.1675 0.1195 0.0131 0.0127 0.0671 140 ILE E N 7705 C CA . ILE E 140 ? 0.1297 0.2426 0.1987 0.0076 0.0110 0.0699 140 ILE E CA 7706 C C . ILE E 140 ? 0.0688 0.1857 0.1487 0.0007 0.0056 0.0712 140 ILE E C 7707 O O . ILE E 140 ? 0.0865 0.2155 0.1811 -0.0027 0.0026 0.0710 140 ILE E O 7708 C CB . ILE E 140 ? 0.2202 0.3419 0.2935 0.0046 0.0146 0.0727 140 ILE E CB 7709 C CG1 . ILE E 140 ? 0.2357 0.3523 0.2990 0.0114 0.0175 0.0711 140 ILE E CG1 7710 C CG2 . ILE E 140 ? 0.1346 0.2535 0.2087 -0.0023 0.0140 0.0755 140 ILE E CG2 7711 C CD1 . ILE E 140 ? 0.2117 0.3368 0.2784 0.0097 0.0230 0.0734 140 ILE E CD1 7712 N N . GLY E 141 ? 0.1054 0.2124 0.1810 -0.0014 0.0027 0.0718 141 GLY E N 7713 C CA . GLY E 141 ? 0.1095 0.2178 0.1941 -0.0084 -0.0048 0.0730 141 GLY E CA 7714 C C . GLY E 141 ? 0.1750 0.2656 0.2470 -0.0105 -0.0074 0.0742 141 GLY E C 7715 O O . GLY E 141 ? 0.0963 0.1809 0.1621 -0.0060 -0.0037 0.0729 141 GLY E O 7716 N N . SER E 142 ? 0.1272 0.2089 0.1969 -0.0171 -0.0148 0.0759 142 SER E N 7717 C CA . SER E 142 ? 0.0320 0.0949 0.0888 -0.0183 -0.0187 0.0765 142 SER E CA 7718 C C . SER E 142 ? 0.1182 0.1679 0.1670 -0.0088 -0.0194 0.0721 142 SER E C 7719 O O . SER E 142 ? 0.1681 0.2134 0.2144 -0.0040 -0.0213 0.0696 142 SER E O 7720 C CB . SER E 142 ? 0.1742 0.2288 0.2294 -0.0266 -0.0268 0.0788 142 SER E CB 7721 O OG . SER E 142 ? 0.1441 0.1785 0.1851 -0.0259 -0.0316 0.0787 142 SER E OG 7722 N N . TRP E 143 ? 0.1047 0.1470 0.1506 -0.0064 -0.0170 0.0691 143 TRP E N 7723 C CA . TRP E 143 ? 0.0850 0.1176 0.1302 0.0009 -0.0133 0.0621 143 TRP E CA 7724 C C . TRP E 143 ? 0.1333 0.1481 0.1691 0.0007 -0.0189 0.0606 143 TRP E C 7725 O O . TRP E 143 ? 0.0901 0.0948 0.1209 0.0068 -0.0152 0.0566 143 TRP E O 7726 C CB . TRP E 143 ? 0.0861 0.1166 0.1358 0.0040 -0.0107 0.0587 143 TRP E CB 7727 C CG . TRP E 143 ? 0.1398 0.1652 0.1950 0.0114 -0.0030 0.0524 143 TRP E CG 7728 C CD1 . TRP E 143 ? 0.1084 0.1212 0.1669 0.0149 -0.0028 0.0477 143 TRP E CD1 7729 C CD2 . TRP E 143 ? 0.1919 0.2227 0.2500 0.0158 0.0070 0.0504 143 TRP E CD2 7730 N NE1 . TRP E 143 ? 0.1268 0.1376 0.1922 0.0202 0.0082 0.0429 143 TRP E NE1 7731 C CE2 . TRP E 143 ? 0.1131 0.1329 0.1755 0.0206 0.0143 0.0449 143 TRP E CE2 7732 C CE3 . TRP E 143 ? 0.0894 0.1314 0.1458 0.0156 0.0109 0.0529 143 TRP E CE3 7733 C CZ2 . TRP E 143 ? 0.0621 0.0785 0.1236 0.0239 0.0255 0.0427 143 TRP E CZ2 7734 C CZ3 . TRP E 143 ? 0.1847 0.2220 0.2374 0.0204 0.0202 0.0505 143 TRP E CZ3 7735 C CH2 . TRP E 143 ? 0.1860 0.2093 0.2400 0.0240 0.0273 0.0460 143 TRP E CH2 7736 N N . THR E 144 ? 0.1422 0.1502 0.1724 -0.0059 -0.0272 0.0642 144 THR E N 7737 C CA . THR E 144 ? 0.0815 0.0708 0.1015 -0.0059 -0.0330 0.0625 144 THR E CA 7738 C C . THR E 144 ? 0.1415 0.1251 0.1544 -0.0130 -0.0426 0.0676 144 THR E C 7739 O O . THR E 144 ? 0.0937 0.0599 0.0958 -0.0127 -0.0483 0.0660 144 THR E O 7740 C CB . THR E 144 ? 0.1278 0.1067 0.1456 -0.0057 -0.0358 0.0605 144 THR E CB 7741 O OG1 . THR E 144 ? 0.1042 0.0832 0.1174 -0.0135 -0.0418 0.0660 144 THR E OG1 7742 C CG2 . THR E 144 ? 0.1867 0.1708 0.2153 0.0011 -0.0291 0.0559 144 THR E CG2 7743 N N . HIS E 145 ? 0.0705 0.0673 0.0898 -0.0191 -0.0444 0.0740 145 HIS E N 7744 C CA . HIS E 145 ? 0.1113 0.1061 0.1313 -0.0277 -0.0531 0.0769 145 HIS E CA 7745 C C . HIS E 145 ? 0.1234 0.1264 0.1510 -0.0256 -0.0570 0.0746 145 HIS E C 7746 O O . HIS E 145 ? 0.1678 0.1901 0.2091 -0.0254 -0.0521 0.0743 145 HIS E O 7747 C CB . HIS E 145 ? 0.1040 0.1085 0.1316 -0.0388 -0.0506 0.0815 145 HIS E CB 7748 C CG . HIS E 145 ? 0.2994 0.2885 0.3134 -0.0413 -0.0508 0.0839 145 HIS E CG 7749 N ND1 . HIS E 145 ? 0.2267 0.1966 0.2288 -0.0453 -0.0588 0.0850 145 HIS E ND1 7750 C CD2 . HIS E 145 ? 0.0919 0.0796 0.1003 -0.0396 -0.0457 0.0849 145 HIS E CD2 7751 C CE1 . HIS E 145 ? 0.1447 0.1020 0.1343 -0.0455 -0.0584 0.0865 145 HIS E CE1 7752 N NE2 . HIS E 145 ? 0.1867 0.1537 0.1795 -0.0418 -0.0513 0.0862 145 HIS E NE2 7753 N N . HIS E 146 ? 0.1704 0.1567 0.1877 -0.0233 -0.0671 0.0725 146 HIS E N 7754 C CA . HIS E 146 ? 0.1003 0.0886 0.1210 -0.0197 -0.0749 0.0692 146 HIS E CA 7755 C C . HIS E 146 ? 0.1476 0.1534 0.1917 -0.0303 -0.0819 0.0699 146 HIS E C 7756 O O . HIS E 146 ? 0.1036 0.1183 0.1589 -0.0411 -0.0781 0.0737 146 HIS E O 7757 C CB . HIS E 146 ? 0.1223 0.0811 0.1192 -0.0120 -0.0841 0.0661 146 HIS E CB 7758 C CG . HIS E 146 ? 0.2286 0.1710 0.2175 -0.0185 -0.0934 0.0676 146 HIS E CG 7759 N ND1 . HIS E 146 ? 0.2188 0.1673 0.2217 -0.0289 -0.1048 0.0683 146 HIS E ND1 7760 C CD2 . HIS E 146 ? 0.2857 0.2052 0.2551 -0.0161 -0.0928 0.0683 146 HIS E CD2 7761 C CE1 . HIS E 146 ? 0.3431 0.2722 0.3331 -0.0328 -0.1109 0.0697 146 HIS E CE1 7762 N NE2 . HIS E 146 ? 0.2517 0.1630 0.2206 -0.0248 -0.1041 0.0698 146 HIS E NE2 7763 N N . SER E 147 ? 0.1200 0.1286 0.1714 -0.0268 -0.0923 0.0656 147 SER E N 7764 C CA . SER E 147 ? 0.1917 0.2227 0.2746 -0.0354 -0.0975 0.0643 147 SER E CA 7765 C C . SER E 147 ? 0.2500 0.2787 0.3456 -0.0483 -0.1055 0.0655 147 SER E C 7766 O O . SER E 147 ? 0.2250 0.2741 0.3519 -0.0582 -0.1048 0.0651 147 SER E O 7767 C CB . SER E 147 ? 0.1084 0.1404 0.1965 -0.0264 -0.1102 0.0577 147 SER E CB 7768 O OG . SER E 147 ? 0.3068 0.3102 0.3733 -0.0207 -0.1268 0.0542 147 SER E OG 7769 N N . ARG E 148 ? 0.2869 0.2902 0.3597 -0.0484 -0.1122 0.0665 148 ARG E N 7770 C CA . ARG E 148 ? 0.2255 0.2241 0.3081 -0.0611 -0.1191 0.0679 148 ARG E CA 7771 C C . ARG E 148 ? 0.2289 0.2309 0.3106 -0.0708 -0.1040 0.0746 148 ARG E C 7772 O O . ARG E 148 ? 0.2676 0.2667 0.3578 -0.0830 -0.1049 0.0769 148 ARG E O 7773 C CB . ARG E 148 ? 0.1799 0.1474 0.2374 -0.0570 -0.1345 0.0657 148 ARG E CB 7774 C CG . ARG E 148 ? 0.3565 0.3140 0.4105 -0.0473 -0.1524 0.0586 148 ARG E CG 7775 C CD . ARG E 148 ? 0.5017 0.4251 0.5291 -0.0437 -0.1685 0.0564 148 ARG E CD 7776 N NE . ARG E 148 ? 0.6096 0.5070 0.5984 -0.0334 -0.1609 0.0587 148 ARG E NE 7777 C CZ . ARG E 148 ? 0.6670 0.5485 0.6397 -0.0370 -0.1572 0.0625 148 ARG E CZ 7778 N NH1 . ARG E 148 ? 0.6882 0.5747 0.6755 -0.0507 -0.1605 0.0650 148 ARG E NH1 7779 N NH2 . ARG E 148 ? 0.5888 0.4484 0.5318 -0.0269 -0.1495 0.0633 148 ARG E NH2 7780 N N . GLU E 149 ? 0.1605 0.1665 0.2310 -0.0650 -0.0907 0.0772 149 GLU E N 7781 C CA . GLU E 149 ? 0.2672 0.2708 0.3303 -0.0712 -0.0787 0.0828 149 GLU E CA 7782 C C . GLU E 149 ? 0.2424 0.2685 0.3219 -0.0743 -0.0643 0.0850 149 GLU E C 7783 O O . GLU E 149 ? 0.1131 0.1413 0.1982 -0.0847 -0.0553 0.0891 149 GLU E O 7784 C CB . GLU E 149 ? 0.1608 0.1456 0.1961 -0.0618 -0.0772 0.0833 149 GLU E CB 7785 C CG . GLU E 149 ? 0.2303 0.1897 0.2474 -0.0606 -0.0888 0.0824 149 GLU E CG 7786 C CD . GLU E 149 ? 0.3583 0.3002 0.3532 -0.0502 -0.0867 0.0814 149 GLU E CD 7787 O OE1 . GLU E 149 ? 0.2805 0.2301 0.2758 -0.0446 -0.0771 0.0814 149 GLU E OE1 7788 O OE2 . GLU E 149 ? 0.2492 0.1691 0.2279 -0.0474 -0.0947 0.0802 149 GLU E OE2 7789 N N . ILE E 150 ? 0.2198 0.2598 0.3047 -0.0650 -0.0612 0.0822 150 ILE E N 7790 C CA . ILE E 150 ? 0.1647 0.2264 0.2659 -0.0668 -0.0483 0.0836 150 ILE E CA 7791 C C . ILE E 150 ? 0.1586 0.2396 0.2815 -0.0621 -0.0522 0.0787 150 ILE E C 7792 O O . ILE E 150 ? 0.1872 0.2632 0.3002 -0.0508 -0.0593 0.0748 150 ILE E O 7793 C CB . ILE E 150 ? 0.2018 0.2611 0.2856 -0.0594 -0.0380 0.0855 150 ILE E CB 7794 C CG1 . ILE E 150 ? 0.0841 0.1254 0.1487 -0.0643 -0.0341 0.0900 150 ILE E CG1 7795 C CG2 . ILE E 150 ? 0.0595 0.1402 0.1584 -0.0592 -0.0261 0.0861 150 ILE E CG2 7796 C CD1 . ILE E 150 ? 0.1226 0.1599 0.1722 -0.0561 -0.0279 0.0903 150 ILE E CD1 7797 N N . SER E 151 ? 0.0670 0.1681 0.2192 -0.0702 -0.0471 0.0785 151 SER E N 7798 C CA . SER E 151 ? 0.1372 0.2595 0.3122 -0.0647 -0.0489 0.0737 151 SER E CA 7799 C C . SER E 151 ? 0.1179 0.2557 0.2976 -0.0643 -0.0308 0.0767 151 SER E C 7800 O O . SER E 151 ? 0.1272 0.2633 0.3047 -0.0728 -0.0175 0.0819 151 SER E O 7801 C CB . SER E 151 ? 0.0825 0.2183 0.2938 -0.0728 -0.0576 0.0692 151 SER E CB 7802 O OG . SER E 151 ? 0.2898 0.4362 0.5230 -0.0868 -0.0432 0.0728 151 SER E OG 7803 N N . VAL E 152 ? 0.1297 0.2785 0.3112 -0.0538 -0.0302 0.0737 152 VAL E N 7804 C CA . VAL E 152 ? 0.0578 0.2213 0.2442 -0.0526 -0.0141 0.0759 152 VAL E CA 7805 C C . VAL E 152 ? 0.1073 0.2954 0.3271 -0.0517 -0.0143 0.0713 152 VAL E C 7806 O O . VAL E 152 ? 0.0914 0.2827 0.3193 -0.0444 -0.0285 0.0653 152 VAL E O 7807 C CB . VAL E 152 ? 0.0885 0.2444 0.2489 -0.0408 -0.0106 0.0763 152 VAL E CB 7808 C CG1 . VAL E 152 ? 0.3383 0.4739 0.4722 -0.0423 -0.0073 0.0806 152 VAL E CG1 7809 C CG2 . VAL E 152 ? 0.2555 0.4047 0.4075 -0.0296 -0.0230 0.0711 152 VAL E CG2 7847 N N . TYR E 164 ? 0.1338 0.5343 0.2827 0.1252 -0.0767 0.0648 164 TYR E N 7848 C CA . TYR E 164 ? 0.1408 0.5480 0.2676 0.1096 -0.0768 0.0934 164 TYR E CA 7849 C C . TYR E 164 ? 0.1067 0.5005 0.1985 0.1159 -0.0816 0.0886 164 TYR E C 7850 O O . TYR E 164 ? 0.1130 0.5092 0.1953 0.1063 -0.0871 0.1088 164 TYR E O 7851 C CB . TYR E 164 ? 0.2764 0.6788 0.4392 0.1085 -0.0852 0.1174 164 TYR E CB 7852 C CG . TYR E 164 ? 0.2870 0.6998 0.4865 0.1021 -0.0795 0.1228 164 TYR E CG 7853 C CD1 . TYR E 164 ? 0.3714 0.7992 0.5585 0.0821 -0.0647 0.1256 164 TYR E CD1 7854 C CD2 . TYR E 164 ? 0.3533 0.7575 0.5984 0.1134 -0.0846 0.1224 164 TYR E CD2 7855 C CE1 . TYR E 164 ? 0.4559 0.8900 0.6782 0.0736 -0.0541 0.1284 164 TYR E CE1 7856 C CE2 . TYR E 164 ? 0.4944 0.9085 0.7779 0.1074 -0.0784 0.1261 164 TYR E CE2 7857 C CZ . TYR E 164 ? 0.4675 0.8967 0.7409 0.0875 -0.0626 0.1293 164 TYR E CZ 7858 O OH . TYR E 164 ? 0.4415 0.8775 0.7545 0.0790 -0.0511 0.1309 164 TYR E OH 7859 N N . PHE E 165 ? 0.1046 0.4804 0.1797 0.1317 -0.0821 0.0617 165 PHE E N 7860 C CA . PHE E 165 ? 0.1096 0.4656 0.1488 0.1372 -0.0829 0.0550 165 PHE E CA 7861 C C . PHE E 165 ? 0.1175 0.4939 0.1265 0.1242 -0.0774 0.0567 165 PHE E C 7862 O O . PHE E 165 ? 0.2104 0.6039 0.2138 0.1180 -0.0701 0.0449 165 PHE E O 7863 C CB . PHE E 165 ? 0.1226 0.4380 0.1389 0.1546 -0.0868 0.0276 165 PHE E CB 7864 C CG . PHE E 165 ? 0.3297 0.6121 0.3067 0.1587 -0.0836 0.0223 165 PHE E CG 7865 C CD1 . PHE E 165 ? 0.1391 0.3990 0.1222 0.1581 -0.0776 0.0299 165 PHE E CD1 7866 C CD2 . PHE E 165 ? 0.2503 0.5237 0.1900 0.1617 -0.0835 0.0075 165 PHE E CD2 7867 C CE1 . PHE E 165 ? 0.2330 0.4585 0.1832 0.1579 -0.0663 0.0211 165 PHE E CE1 7868 C CE2 . PHE E 165 ? 0.2332 0.4726 0.1349 0.1634 -0.0770 0.0022 165 PHE E CE2 7869 C CZ . PHE E 165 ? 0.2106 0.4247 0.1168 0.1603 -0.0660 0.0082 165 PHE E CZ 7870 N N . SER E 166 ? 0.1203 0.4936 0.1153 0.1191 -0.0794 0.0680 166 SER E N 7871 C CA . SER E 166 ? 0.1449 0.5343 0.1087 0.1055 -0.0776 0.0707 166 SER E CA 7872 C C . SER E 166 ? 0.1480 0.5324 0.0816 0.1122 -0.0692 0.0432 166 SER E C 7873 O O . SER E 166 ? 0.2037 0.5601 0.1260 0.1271 -0.0690 0.0274 166 SER E O 7874 C CB . SER E 166 ? 0.2236 0.6076 0.1931 0.1012 -0.0855 0.0848 166 SER E CB 7875 O OG . SER E 166 ? 0.1880 0.5829 0.1251 0.0894 -0.0865 0.0842 166 SER E OG 7876 N N . GLN E 167 ? 0.2898 0.6961 0.2089 0.0987 -0.0603 0.0366 167 GLN E N 7877 C CA . GLN E 167 ? 0.3032 0.7096 0.2038 0.1024 -0.0519 0.0097 167 GLN E CA 7878 C C . GLN E 167 ? 0.3319 0.7317 0.2013 0.1007 -0.0535 0.0105 167 GLN E C 7879 O O . GLN E 167 ? 0.3596 0.7545 0.2131 0.1055 -0.0478 -0.0108 167 GLN E O 7880 C CB . GLN E 167 ? 0.2317 0.6638 0.1294 0.0824 -0.0343 0.0000 167 GLN E CB 7881 C CG . GLN E 167 ? 0.4305 0.8740 0.2932 0.0538 -0.0311 0.0251 167 GLN E CG 7882 C CD . GLN E 167 ? 0.5843 1.0417 0.4268 0.0269 -0.0053 0.0126 167 GLN E CD 7883 O OE1 . GLN E 167 ? 0.5262 0.9913 0.3707 0.0264 0.0117 -0.0177 167 GLN E OE1 7884 N NE2 . GLN E 167 ? 0.4686 0.9241 0.2906 0.0020 -0.0001 0.0348 167 GLN E NE2 7885 N N . TYR E 168 ? 0.1907 0.5887 0.0637 0.0941 -0.0605 0.0327 168 TYR E N 7886 C CA . TYR E 168 ? 0.1667 0.5609 0.0290 0.0897 -0.0593 0.0316 168 TYR E CA 7887 C C . TYR E 168 ? 0.1769 0.5417 0.0514 0.1050 -0.0583 0.0259 168 TYR E C 7888 O O . TYR E 168 ? 0.2493 0.6092 0.1183 0.1032 -0.0578 0.0225 168 TYR E O 7889 C CB . TYR E 168 ? 0.1862 0.5961 0.0419 0.0686 -0.0740 0.0569 168 TYR E CB 7890 C CG . TYR E 168 ? 0.3855 0.8123 0.2035 0.0468 -0.0710 0.0614 168 TYR E CG 7891 C CD1 . TYR E 168 ? 0.2888 0.7242 0.0778 0.0396 -0.0534 0.0381 168 TYR E CD1 7892 C CD2 . TYR E 168 ? 0.2940 0.7231 0.1039 0.0312 -0.0820 0.0869 168 TYR E CD2 7893 C CE1 . TYR E 168 ? 0.3507 0.7957 0.0989 0.0149 -0.0411 0.0366 168 TYR E CE1 7894 C CE2 . TYR E 168 ? 0.3422 0.7754 0.1098 0.0055 -0.0690 0.0879 168 TYR E CE2 7895 C CZ . TYR E 168 ? 0.3545 0.7954 0.0912 -0.0037 -0.0460 0.0612 168 TYR E CZ 7896 O OH . TYR E 168 ? 0.3988 0.8389 0.0924 -0.0339 -0.0247 0.0576 168 TYR E OH 7897 N N . SER E 169 ? 0.1706 0.5130 0.0560 0.1181 -0.0583 0.0236 169 SER E N 7898 C CA . SER E 169 ? 0.1853 0.4882 0.0631 0.1295 -0.0535 0.0146 169 SER E CA 7899 C C . SER E 169 ? 0.2057 0.4781 0.0466 0.1370 -0.0431 -0.0088 169 SER E C 7900 O O . SER E 169 ? 0.1771 0.4575 0.0134 0.1400 -0.0439 -0.0202 169 SER E O 7901 C CB . SER E 169 ? 0.1573 0.4352 0.0473 0.1387 -0.0543 0.0150 169 SER E CB 7902 O OG . SER E 169 ? 0.2648 0.4907 0.1366 0.1442 -0.0410 0.0024 169 SER E OG 7914 N N . PHE E 171 ? 0.5683 0.1266 0.2925 -0.0158 0.0829 -0.0267 171 PHE E N 7915 C CA . PHE E 171 ? 0.5041 0.0860 0.2513 -0.0102 0.0890 -0.0270 171 PHE E CA 7916 C C . PHE E 171 ? 0.5914 0.1765 0.3478 0.0001 0.0856 -0.0044 171 PHE E C 7917 O O . PHE E 171 ? 0.5218 0.1001 0.2823 -0.0031 0.0720 0.0108 171 PHE E O 7918 C CB . PHE E 171 ? 0.4766 0.0986 0.2901 -0.0224 0.0704 -0.0477 171 PHE E CB 7919 C CG . PHE E 171 ? 0.5364 0.1630 0.3486 -0.0339 0.0739 -0.0679 171 PHE E CG 7920 C CD1 . PHE E 171 ? 0.5021 0.1304 0.2932 -0.0381 0.0942 -0.0755 171 PHE E CD1 7921 C CD2 . PHE E 171 ? 0.4199 0.0472 0.2507 -0.0418 0.0564 -0.0776 171 PHE E CD2 7922 C CE1 . PHE E 171 ? 0.5305 0.1629 0.3204 -0.0523 0.0985 -0.0925 171 PHE E CE1 7923 C CE2 . PHE E 171 ? 0.4655 0.0994 0.2971 -0.0526 0.0612 -0.0961 171 PHE E CE2 7924 C CZ . PHE E 171 ? 0.5248 0.1620 0.3359 -0.0590 0.0832 -0.1036 171 PHE E CZ 7925 N N . GLU E 172 ? 0.6098 0.2067 0.3678 0.0108 0.0982 0.0015 172 GLU E N 7926 C CA . GLU E 172 ? 0.4991 0.1124 0.2735 0.0186 0.0949 0.0274 172 GLU E CA 7927 C C . GLU E 172 ? 0.4294 0.0783 0.2538 0.0160 0.0875 0.0196 172 GLU E C 7928 O O . GLU E 172 ? 0.4923 0.1426 0.3193 0.0154 0.0957 -0.0014 172 GLU E O 7929 C CB . GLU E 172 ? 0.5420 0.1533 0.2610 0.0396 0.1203 0.0466 172 GLU E CB 7930 C CG . GLU E 172 ? 0.6037 0.1991 0.2862 0.0530 0.1425 0.0346 172 GLU E CG 7931 C CD . GLU E 172 ? 0.8069 0.3964 0.4350 0.0775 0.1640 0.0514 172 GLU E CD 7932 O OE1 . GLU E 172 ? 0.8084 0.4225 0.4375 0.0841 0.1634 0.0719 172 GLU E OE1 7933 O OE2 . GLU E 172 ? 0.8354 0.3962 0.4192 0.0898 0.1804 0.0434 172 GLU E OE2 7934 N N . ILE E 173 ? 0.4944 0.1744 0.3571 0.0121 0.0715 0.0366 173 ILE E N 7935 C CA . ILE E 173 ? 0.3549 0.0697 0.2671 0.0089 0.0624 0.0304 173 ILE E CA 7936 C C . ILE E 173 ? 0.4302 0.1712 0.3209 0.0253 0.0835 0.0472 173 ILE E C 7937 O O . ILE E 173 ? 0.4840 0.2352 0.3495 0.0339 0.0914 0.0723 173 ILE E O 7938 C CB . ILE E 173 ? 0.3140 0.0457 0.2798 -0.0057 0.0307 0.0397 173 ILE E CB 7939 C CG1 . ILE E 173 ? 0.4348 0.1403 0.4268 -0.0196 0.0058 0.0200 173 ILE E CG1 7940 C CG2 . ILE E 173 ? 0.3019 0.0706 0.3161 -0.0080 0.0223 0.0348 173 ILE E CG2 7941 C CD1 . ILE E 173 ? 0.4491 0.1624 0.4942 -0.0342 -0.0319 0.0279 173 ILE E CD1 7942 N N . LEU E 174 ? 0.3543 0.1086 0.2539 0.0294 0.0925 0.0322 174 LEU E N 7943 C CA . LEU E 174 ? 0.3433 0.1236 0.2260 0.0458 0.1100 0.0461 174 LEU E CA 7944 C C . LEU E 174 ? 0.4318 0.2578 0.3682 0.0392 0.0949 0.0547 174 LEU E C 7945 O O . LEU E 174 ? 0.5098 0.3660 0.4407 0.0490 0.1020 0.0763 174 LEU E O 7946 C CB . LEU E 174 ? 0.3923 0.1602 0.2497 0.0524 0.1270 0.0281 174 LEU E CB 7947 C CG . LEU E 174 ? 0.4537 0.1724 0.2536 0.0568 0.1417 0.0190 174 LEU E CG 7948 C CD1 . LEU E 174 ? 0.3744 0.0812 0.1491 0.0583 0.1554 0.0031 174 LEU E CD1 7949 C CD2 . LEU E 174 ? 0.3901 0.0940 0.1397 0.0762 0.1552 0.0415 174 LEU E CD2 7950 N N . ASP E 175 ? 0.3600 0.1921 0.3490 0.0224 0.0733 0.0362 175 ASP E N 7951 C CA . ASP E 175 ? 0.2541 0.1247 0.2958 0.0145 0.0566 0.0402 175 ASP E CA 7952 C C . ASP E 175 ? 0.2808 0.1474 0.3792 -0.0030 0.0281 0.0160 175 ASP E C 7953 O O . ASP E 175 ? 0.1991 0.0464 0.3007 -0.0072 0.0275 -0.0122 175 ASP E O 7954 C CB . ASP E 175 ? 0.4732 0.3725 0.5132 0.0244 0.0728 0.0361 175 ASP E CB 7955 C CG . ASP E 175 ? 0.4765 0.4196 0.5586 0.0197 0.0608 0.0488 175 ASP E CG 7956 O OD1 . ASP E 175 ? 0.5259 0.4779 0.6240 0.0117 0.0455 0.0688 175 ASP E OD1 7957 O OD2 . ASP E 175 ? 0.6191 0.5880 0.7161 0.0223 0.0664 0.0395 175 ASP E OD2 7958 N N . VAL E 176 ? 0.3076 0.1928 0.4503 -0.0136 0.0035 0.0263 176 VAL E N 7959 C CA . VAL E 176 ? 0.1976 0.0830 0.4006 -0.0273 -0.0271 0.0025 176 VAL E CA 7960 C C . VAL E 176 ? 0.2109 0.1342 0.4553 -0.0314 -0.0369 0.0047 176 VAL E C 7961 O O . VAL E 176 ? 0.3302 0.2717 0.5728 -0.0336 -0.0397 0.0341 176 VAL E O 7962 C CB . VAL E 176 ? 0.3369 0.1960 0.5563 -0.0393 -0.0577 0.0126 176 VAL E CB 7963 C CG1 . VAL E 176 ? 0.1997 0.0580 0.4858 -0.0504 -0.0941 -0.0133 176 VAL E CG1 7964 C CG2 . VAL E 176 ? 0.2680 0.0902 0.4472 -0.0363 -0.0494 0.0099 176 VAL E CG2 7965 N N . THR E 177 ? 0.1983 0.1365 0.4793 -0.0338 -0.0415 -0.0275 177 THR E N 7966 C CA . THR E 177 ? 0.1538 0.1264 0.4798 -0.0392 -0.0544 -0.0304 177 THR E CA 7967 C C . THR E 177 ? 0.2580 0.2284 0.6465 -0.0492 -0.0859 -0.0653 177 THR E C 7968 O O . THR E 177 ? 0.2670 0.2234 0.6613 -0.0461 -0.0883 -0.0940 177 THR E O 7969 C CB . THR E 177 ? 0.3084 0.3126 0.6181 -0.0305 -0.0266 -0.0358 177 THR E CB 7970 O OG1 . THR E 177 ? 0.3949 0.3906 0.6934 -0.0287 -0.0128 -0.0679 177 THR E OG1 7971 C CG2 . THR E 177 ? 0.2911 0.3017 0.5456 -0.0174 0.0001 -0.0016 177 THR E CG2 7981 N N . LYS E 179 ? 0.7552 0.6755 0.3175 0.0421 -0.2875 0.1354 179 LYS E N 7982 C CA . LYS E 179 ? 0.6127 0.5284 0.1773 0.0400 -0.2824 0.1391 179 LYS E CA 7983 C C . LYS E 179 ? 0.5872 0.5059 0.1664 0.0137 -0.2561 0.1603 179 LYS E C 7984 O O . LYS E 179 ? 0.6057 0.5059 0.1903 -0.0003 -0.2501 0.1744 179 LYS E O 7985 C CB . LYS E 179 ? 0.7061 0.5677 0.2542 0.0484 -0.3028 0.1420 179 LYS E CB 7986 C CG . LYS E 179 ? 0.7512 0.6022 0.2951 0.0478 -0.3024 0.1440 179 LYS E CG 7987 C CD . LYS E 179 ? 0.8885 0.6765 0.4076 0.0457 -0.3204 0.1527 179 LYS E CD 7988 C CE . LYS E 179 ? 1.0689 0.8430 0.5777 0.0456 -0.3236 0.1532 179 LYS E CE 7989 N NZ . LYS E 179 ? 1.1057 0.9173 0.6381 0.0291 -0.2945 0.1617 179 LYS E NZ 7990 N N . LYS E 180 ? 0.6386 0.5824 0.2257 0.0081 -0.2426 0.1600 180 LYS E N 7991 C CA . LYS E 180 ? 0.5471 0.4927 0.1493 -0.0142 -0.2215 0.1771 180 LYS E CA 7992 C C . LYS E 180 ? 0.5516 0.4702 0.1563 -0.0191 -0.2214 0.1857 180 LYS E C 7993 O O . LYS E 180 ? 0.5771 0.4890 0.1714 -0.0070 -0.2314 0.1778 180 LYS E O 7994 C CB . LYS E 180 ? 0.6451 0.6334 0.2517 -0.0210 -0.2060 0.1722 180 LYS E CB 7995 C CG . LYS E 180 ? 0.7438 0.7323 0.3658 -0.0398 -0.1883 0.1865 180 LYS E CG 7996 C CD . LYS E 180 ? 0.7437 0.7685 0.3639 -0.0502 -0.1739 0.1828 180 LYS E CD 7997 C CE . LYS E 180 ? 0.6217 0.6408 0.2569 -0.0684 -0.1601 0.1970 180 LYS E CE 7998 N NZ . LYS E 180 ? 0.6289 0.6731 0.2561 -0.0830 -0.1477 0.1955 180 LYS E NZ 7999 N N . ASN E 181 ? 0.5723 0.4760 0.1891 -0.0368 -0.2123 0.1999 181 ASN E N 8000 C CA . ASN E 181 ? 0.5457 0.4313 0.1645 -0.0466 -0.2097 0.2072 181 ASN E CA 8001 C C . ASN E 181 ? 0.5184 0.4219 0.1604 -0.0640 -0.1919 0.2160 181 ASN E C 8002 O O . ASN E 181 ? 0.5044 0.4217 0.1588 -0.0701 -0.1851 0.2192 181 ASN E O 8003 C CB . ASN E 181 ? 0.5719 0.4170 0.1765 -0.0515 -0.2226 0.2126 181 ASN E CB 8004 C CG . ASN E 181 ? 0.6056 0.4246 0.1844 -0.0339 -0.2445 0.2039 181 ASN E CG 8005 O OD1 . ASN E 181 ? 0.6296 0.4305 0.1884 -0.0228 -0.2582 0.1975 181 ASN E OD1 8006 N ND2 . ASN E 181 ? 0.6425 0.4570 0.2205 -0.0303 -0.2507 0.2030 181 ASN E ND2 8007 N N . SER E 182 ? 0.5155 0.4151 0.1603 -0.0715 -0.1872 0.2193 182 SER E N 8008 C CA . SER E 182 ? 0.4923 0.4073 0.1585 -0.0862 -0.1734 0.2259 182 SER E CA 8009 C C . SER E 182 ? 0.5038 0.3968 0.1645 -0.0985 -0.1762 0.2315 182 SER E C 8010 O O . SER E 182 ? 0.5214 0.3983 0.1642 -0.0984 -0.1809 0.2304 182 SER E O 8011 C CB . SER E 182 ? 0.4756 0.4162 0.1490 -0.0843 -0.1625 0.2224 182 SER E CB 8012 O OG . SER E 182 ? 0.5227 0.4807 0.2174 -0.0957 -0.1509 0.2274 182 SER E OG 8013 N N . VAL E 183 ? 0.5322 0.4226 0.2036 -0.1099 -0.1751 0.2371 183 VAL E N 8014 C CA . VAL E 183 ? 0.5139 0.3840 0.1735 -0.1246 -0.1783 0.2419 183 VAL E CA 8015 C C . VAL E 183 ? 0.5100 0.3994 0.1909 -0.1385 -0.1676 0.2460 183 VAL E C 8016 O O . VAL E 183 ? 0.4986 0.4061 0.2022 -0.1362 -0.1641 0.2468 183 VAL E O 8017 C CB . VAL E 183 ? 0.5957 0.4411 0.2410 -0.1262 -0.1903 0.2440 183 VAL E CB 8018 C CG1 . VAL E 183 ? 0.5562 0.3799 0.1826 -0.1462 -0.1928 0.2495 183 VAL E CG1 8019 C CG2 . VAL E 183 ? 0.5817 0.4058 0.2045 -0.1108 -0.2035 0.2390 183 VAL E CG2 8073 N N . ALA E 191 ? 0.1503 0.1317 0.2177 -0.0601 -0.0983 0.0842 191 ALA E N 8074 C CA . ALA E 191 ? 0.2527 0.2442 0.3194 -0.0592 -0.0910 0.0848 191 ALA E CA 8075 C C . ALA E 191 ? 0.1743 0.1627 0.2396 -0.0619 -0.0952 0.0867 191 ALA E C 8076 O O . ALA E 191 ? 0.2057 0.1923 0.2706 -0.0677 -0.1021 0.0925 191 ALA E O 8077 C CB . ALA E 191 ? 0.1685 0.1805 0.2369 -0.0628 -0.0846 0.0931 191 ALA E CB 8078 N N . TYR E 192 ? 0.1244 0.1117 0.1885 -0.0581 -0.0914 0.0820 192 TYR E N 8079 C CA . TYR E 192 ? 0.1482 0.1331 0.2106 -0.0607 -0.0949 0.0838 192 TYR E CA 8080 C C . TYR E 192 ? 0.1946 0.1962 0.2566 -0.0618 -0.0866 0.0877 192 TYR E C 8081 O O . TYR E 192 ? 0.1364 0.1441 0.1988 -0.0572 -0.0788 0.0842 192 TYR E O 8082 C CB . TYR E 192 ? 0.1091 0.0782 0.1707 -0.0552 -0.0989 0.0751 192 TYR E CB 8083 C CG . TYR E 192 ? 0.2664 0.2215 0.3295 -0.0538 -0.1077 0.0718 192 TYR E CG 8084 C CD1 . TYR E 192 ? 0.2364 0.1803 0.2989 -0.0563 -0.1182 0.0732 192 TYR E CD1 8085 C CD2 . TYR E 192 ? 0.2477 0.2013 0.3127 -0.0501 -0.1061 0.0677 192 TYR E CD2 8086 C CE1 . TYR E 192 ? 0.2578 0.1894 0.3224 -0.0547 -0.1269 0.0704 192 TYR E CE1 8087 C CE2 . TYR E 192 ? 0.2769 0.2191 0.3439 -0.0486 -0.1141 0.0649 192 TYR E CE2 8088 C CZ . TYR E 192 ? 0.3449 0.2765 0.4122 -0.0507 -0.1245 0.0661 192 TYR E CZ 8089 O OH . TYR E 192 ? 0.3070 0.2276 0.3770 -0.0488 -0.1331 0.0633 192 TYR E OH 8090 N N . GLU E 193 ? 0.2097 0.2200 0.2707 -0.0680 -0.0885 0.0954 193 GLU E N 8091 C CA . GLU E 193 ? 0.1131 0.1464 0.1736 -0.0670 -0.0814 0.0987 193 GLU E CA 8092 C C . GLU E 193 ? 0.1119 0.1410 0.1695 -0.0633 -0.0812 0.0932 193 GLU E C 8093 O O . GLU E 193 ? 0.2573 0.2672 0.3130 -0.0648 -0.0883 0.0903 193 GLU E O 8094 C CB . GLU E 193 ? 0.0949 0.1459 0.1555 -0.0738 -0.0840 0.1087 193 GLU E CB 8095 C CG . GLU E 193 ? 0.1666 0.2258 0.2301 -0.0771 -0.0841 0.1146 193 GLU E CG 8096 C CD . GLU E 193 ? 0.2295 0.3121 0.2934 -0.0831 -0.0852 0.1247 193 GLU E CD 8097 O OE1 . GLU E 193 ? 0.1368 0.2297 0.1986 -0.0846 -0.0854 0.1270 193 GLU E OE1 8098 O OE2 . GLU E 193 ? 0.3183 0.4098 0.3844 -0.0863 -0.0863 0.1304 193 GLU E OE2 8099 N N . ASP E 194 ? 0.2195 0.2668 0.2768 -0.0577 -0.0737 0.0916 194 ASP E N 8100 C CA . ASP E 194 ? 0.0951 0.1412 0.1492 -0.0542 -0.0735 0.0868 194 ASP E CA 8101 C C . ASP E 194 ? 0.1164 0.1907 0.1701 -0.0507 -0.0672 0.0901 194 ASP E C 8102 O O . ASP E 194 ? 0.1661 0.2603 0.2225 -0.0488 -0.0620 0.0947 194 ASP E O 8103 C CB . ASP E 194 ? 0.1489 0.1796 0.2026 -0.0478 -0.0714 0.0772 194 ASP E CB 8104 C CG . ASP E 194 ? 0.2786 0.3225 0.3336 -0.0413 -0.0624 0.0750 194 ASP E CG 8105 O OD1 . ASP E 194 ? 0.2542 0.3169 0.3081 -0.0361 -0.0568 0.0753 194 ASP E OD1 8106 O OD2 . ASP E 194 ? 0.3012 0.3365 0.3580 -0.0409 -0.0613 0.0729 194 ASP E OD2 8107 N N . VAL E 195 ? 0.1894 0.2662 0.2398 -0.0492 -0.0684 0.0879 195 VAL E N 8108 C CA . VAL E 195 ? 0.1050 0.2065 0.1546 -0.0433 -0.0621 0.0889 195 VAL E CA 8109 C C . VAL E 195 ? 0.1485 0.2420 0.1958 -0.0351 -0.0588 0.0797 195 VAL E C 8110 O O . VAL E 195 ? 0.0728 0.1452 0.1177 -0.0360 -0.0640 0.0737 195 VAL E O 8111 C CB . VAL E 195 ? 0.2661 0.3789 0.3126 -0.0479 -0.0661 0.0936 195 VAL E CB 8112 C CG1 . VAL E 195 ? 0.2345 0.3703 0.2796 -0.0400 -0.0600 0.0927 195 VAL E CG1 8113 C CG2 . VAL E 195 ? 0.2042 0.3287 0.2529 -0.0562 -0.0687 0.1035 195 VAL E CG2 8114 N N . GLU E 196 ? 0.0962 0.2065 0.1441 -0.0265 -0.0510 0.0790 196 GLU E N 8115 C CA . GLU E 196 ? 0.2042 0.3098 0.2494 -0.0182 -0.0478 0.0712 196 GLU E CA 8116 C C . GLU E 196 ? 0.1047 0.2306 0.1470 -0.0122 -0.0450 0.0727 196 GLU E C 8117 O O . GLU E 196 ? 0.2043 0.3551 0.2479 -0.0072 -0.0398 0.0788 196 GLU E O 8118 C CB . GLU E 196 ? 0.1703 0.2776 0.2165 -0.0113 -0.0416 0.0691 196 GLU E CB 8119 C CG . GLU E 196 ? 0.4627 0.5455 0.5104 -0.0155 -0.0444 0.0642 196 GLU E CG 8120 C CD . GLU E 196 ? 0.6133 0.6994 0.6615 -0.0095 -0.0387 0.0627 196 GLU E CD 8121 O OE1 . GLU E 196 ? 0.5051 0.6126 0.5523 -0.0012 -0.0327 0.0664 196 GLU E OE1 8122 O OE2 . GLU E 196 ? 0.4270 0.4944 0.4762 -0.0124 -0.0406 0.0583 196 GLU E OE2 8123 N N . VAL E 197 ? 0.1214 0.2371 0.1596 -0.0121 -0.0491 0.0672 197 VAL E N 8124 C CA . VAL E 197 ? 0.1428 0.2757 0.1772 -0.0059 -0.0472 0.0675 197 VAL E CA 8125 C C . VAL E 197 ? 0.1604 0.2903 0.1916 0.0052 -0.0429 0.0607 197 VAL E C 8126 O O . VAL E 197 ? 0.1540 0.2622 0.1833 0.0043 -0.0466 0.0530 197 VAL E O 8127 C CB . VAL E 197 ? 0.1262 0.2513 0.1563 -0.0127 -0.0554 0.0662 197 VAL E CB 8128 C CG1 . VAL E 197 ? 0.1942 0.3388 0.2195 -0.0064 -0.0535 0.0667 197 VAL E CG1 8129 C CG2 . VAL E 197 ? 0.1056 0.2304 0.1376 -0.0239 -0.0606 0.0734 197 VAL E CG2 8130 N N . SER E 198 ? 0.1227 0.2744 0.1530 0.0163 -0.0354 0.0645 198 SER E N 8131 C CA . SER E 198 ? 0.1575 0.3068 0.1832 0.0288 -0.0307 0.0600 198 SER E CA 8132 C C . SER E 198 ? 0.1507 0.3074 0.1703 0.0358 -0.0312 0.0585 198 SER E C 8133 O O . SER E 198 ? 0.2328 0.4129 0.2515 0.0416 -0.0278 0.0650 198 SER E O 8134 C CB . SER E 198 ? 0.1121 0.2778 0.1384 0.0398 -0.0223 0.0662 198 SER E CB 8135 O OG . SER E 198 ? 0.2567 0.4120 0.2870 0.0342 -0.0224 0.0658 198 SER E OG 8136 N N . LEU E 199 ? 0.1608 0.2975 0.1759 0.0352 -0.0360 0.0499 199 LEU E N 8137 C CA . LEU E 199 ? 0.1160 0.2553 0.1232 0.0413 -0.0380 0.0471 199 LEU E CA 8138 C C . LEU E 199 ? 0.1942 0.3312 0.1948 0.0577 -0.0314 0.0458 199 LEU E C 8139 O O . LEU E 199 ? 0.1847 0.3015 0.1839 0.0582 -0.0329 0.0394 199 LEU E O 8140 C CB . LEU E 199 ? 0.1558 0.2735 0.1603 0.0306 -0.0488 0.0390 199 LEU E CB 8141 C CG . LEU E 199 ? 0.2366 0.3514 0.2300 0.0352 -0.0533 0.0341 199 LEU E CG 8142 C CD1 . LEU E 199 ? 0.2457 0.3830 0.2338 0.0374 -0.0520 0.0404 199 LEU E CD1 8143 C CD2 . LEU E 199 ? 0.2500 0.3429 0.2409 0.0239 -0.0647 0.0265 199 LEU E CD2 8144 N N . ASN E 200 ? 0.1835 0.3402 0.1797 0.0719 -0.0238 0.0531 200 ASN E N 8145 C CA . ASN E 200 ? 0.1786 0.3303 0.1655 0.0910 -0.0157 0.0550 200 ASN E CA 8146 C C . ASN E 200 ? 0.2588 0.4028 0.2339 0.0975 -0.0187 0.0515 200 ASN E C 8147 O O . ASN E 200 ? 0.2216 0.3822 0.1928 0.0999 -0.0192 0.0553 200 ASN E O 8148 C CB . ASN E 200 ? 0.1172 0.2916 0.1041 0.1056 -0.0050 0.0666 200 ASN E CB 8149 C CG . ASN E 200 ? 0.3990 0.5628 0.3748 0.1280 0.0056 0.0713 200 ASN E CG 8150 O OD1 . ASN E 200 ? 0.2635 0.4429 0.2357 0.1443 0.0142 0.0809 200 ASN E OD1 8151 N ND2 . ASN E 200 ? 0.1276 0.2630 0.0980 0.1291 0.0057 0.0655 200 ASN E ND2 8152 N N . PHE E 201 ? 0.1929 0.3109 0.1609 0.0997 -0.0214 0.0446 201 PHE E N 8153 C CA . PHE E 201 ? 0.2270 0.3325 0.1792 0.1043 -0.0258 0.0410 201 PHE E CA 8154 C C . PHE E 201 ? 0.1571 0.2335 0.1000 0.1204 -0.0185 0.0407 201 PHE E C 8155 O O . PHE E 201 ? 0.2850 0.3500 0.2357 0.1224 -0.0129 0.0400 201 PHE E O 8156 C CB . PHE E 201 ? 0.2460 0.3437 0.1980 0.0831 -0.0415 0.0305 201 PHE E CB 8157 C CG . PHE E 201 ? 0.2289 0.3059 0.1889 0.0739 -0.0476 0.0218 201 PHE E CG 8158 C CD1 . PHE E 201 ? 0.1910 0.2463 0.1387 0.0722 -0.0556 0.0133 201 PHE E CD1 8159 C CD2 . PHE E 201 ? 0.2829 0.3616 0.2592 0.0664 -0.0458 0.0223 201 PHE E CD2 8160 C CE1 . PHE E 201 ? 0.3272 0.3671 0.2855 0.0638 -0.0619 0.0051 201 PHE E CE1 8161 C CE2 . PHE E 201 ? 0.0996 0.1598 0.0828 0.0584 -0.0511 0.0148 201 PHE E CE2 8162 C CZ . PHE E 201 ? 0.1673 0.2097 0.1444 0.0575 -0.0590 0.0062 201 PHE E CZ 8163 N N . ARG E 202 ? 0.2246 0.2820 0.1478 0.1227 -0.0072 0.0332 202 ARG E N 8164 C CA . ARG E 202 ? 0.1842 0.2036 0.0970 0.1278 0.0120 0.0227 202 ARG E CA 8165 C C . ARG E 202 ? 0.2009 0.1967 0.0925 0.1131 0.0144 0.0056 202 ARG E C 8166 O O . ARG E 202 ? 0.2664 0.2750 0.1478 0.1028 0.0049 0.0034 202 ARG E O 8167 C CB . ARG E 202 ? 0.1906 0.2052 0.0992 0.1517 0.0355 0.0303 202 ARG E CB 8168 C CG . ARG E 202 ? 0.2827 0.3090 0.1778 0.1577 0.0451 0.0317 202 ARG E CG 8169 C CD . ARG E 202 ? 0.2654 0.2843 0.1565 0.1826 0.0693 0.0376 202 ARG E CD 8170 N NE . ARG E 202 ? 0.4485 0.4807 0.3281 0.1878 0.0789 0.0381 202 ARG E NE 8171 C CZ . ARG E 202 ? 0.4269 0.4801 0.3126 0.2080 0.0903 0.0491 202 ARG E CZ 8172 N NH1 . ARG E 202 ? 0.3733 0.4360 0.2752 0.2258 0.0926 0.0609 202 ARG E NH1 8173 N NH2 . ARG E 202 ? 0.4267 0.4919 0.3020 0.2106 0.0994 0.0479 202 ARG E NH2 8174 N N . LYS E 203 ? 0.3855 0.3456 0.2694 0.1117 0.0273 -0.0066 203 LYS E N 8175 C CA . LYS E 203 ? 0.3472 0.2811 0.2091 0.0996 0.0330 -0.0239 203 LYS E CA 8176 C C . LYS E 203 ? 0.4758 0.4040 0.3178 0.1126 0.0533 -0.0229 203 LYS E C 8177 O O . LYS E 203 ? 0.2989 0.2236 0.1429 0.1329 0.0713 -0.0144 203 LYS E O 8178 C CB . LYS E 203 ? 0.3505 0.2475 0.2115 0.0949 0.0429 -0.0370 203 LYS E CB 8179 C CG . LYS E 203 ? 0.6021 0.4782 0.4489 0.0746 0.0379 -0.0568 203 LYS E CG 8180 C CD . LYS E 203 ? 0.7984 0.6441 0.6510 0.0676 0.0446 -0.0689 203 LYS E CD 8181 C CE . LYS E 203 ? 1.0133 0.8394 0.8528 0.0469 0.0393 -0.0901 203 LYS E CE 8182 N NZ . LYS E 203 ? 1.0621 0.8539 0.9039 0.0410 0.0522 -0.1035 203 LYS E NZ 8183 N N . LYS E 204 ? 0.3612 0.2888 0.1836 0.1017 0.0504 -0.0314 204 LYS E N 8184 C CA . LYS E 204 ? 0.4600 0.3806 0.2617 0.1126 0.0705 -0.0325 204 LYS E CA 8185 C C . LYS E 204 ? 0.5797 0.4593 0.3678 0.1222 0.0961 -0.0424 204 LYS E C 8186 O O . LYS E 204 ? 0.5487 0.3989 0.3325 0.1110 0.0965 -0.0559 204 LYS E O 8187 C CB . LYS E 204 ? 0.4307 0.3534 0.2106 0.0966 0.0623 -0.0418 204 LYS E CB 8188 C CG . LYS E 204 ? 0.4150 0.3761 0.2011 0.0907 0.0436 -0.0306 204 LYS E CG 8189 C CD . LYS E 204 ? 0.4215 0.3776 0.1818 0.0740 0.0358 -0.0410 204 LYS E CD 8190 C CE . LYS E 204 ? 0.4909 0.4807 0.2549 0.0651 0.0153 -0.0306 204 LYS E CE 8191 N NZ . LYS E 204 ? 0.5339 0.5145 0.2697 0.0482 0.0067 -0.0413 204 LYS E NZ 8192 N N . LEU F 1 ? 1.0523 0.4030 0.2772 -0.0448 0.3516 0.0226 1 LEU F N 8193 C CA . LEU F 1 ? 1.0542 0.4043 0.2757 -0.0492 0.3319 0.0369 1 LEU F CA 8194 C C . LEU F 1 ? 1.0565 0.4042 0.2853 -0.0506 0.3065 0.0262 1 LEU F C 8195 O O . LEU F 1 ? 1.0610 0.4066 0.2955 -0.0465 0.2986 0.0133 1 LEU F O 8196 C CB . LEU F 1 ? 1.0734 0.4232 0.2887 -0.0475 0.3254 0.0550 1 LEU F CB 8197 C CG . LEU F 1 ? 1.0853 0.4376 0.2925 -0.0461 0.3471 0.0694 1 LEU F CG 8198 C CD1 . LEU F 1 ? 1.0537 0.4051 0.2571 -0.0434 0.3378 0.0829 1 LEU F CD1 8199 C CD2 . LEU F 1 ? 1.0524 0.4073 0.2537 -0.0511 0.3545 0.0828 1 LEU F CD2 8200 N N . ASP F 2 ? 1.0578 0.4055 0.2859 -0.0559 0.2937 0.0319 2 ASP F N 8201 C CA . ASP F 2 ? 1.0604 0.4055 0.2942 -0.0575 0.2675 0.0249 2 ASP F CA 8202 C C . ASP F 2 ? 1.0625 0.4066 0.2914 -0.0601 0.2476 0.0435 2 ASP F C 8203 O O . ASP F 2 ? 1.0617 0.4077 0.2833 -0.0607 0.2551 0.0614 2 ASP F O 8204 C CB . ASP F 2 ? 1.0606 0.4062 0.2992 -0.0617 0.2663 0.0133 2 ASP F CB 8205 C CG . ASP F 2 ? 1.0604 0.4079 0.2927 -0.0670 0.2733 0.0264 2 ASP F CG 8206 O OD1 . ASP F 2 ? 1.1808 0.5292 0.4057 -0.0681 0.2724 0.0458 2 ASP F OD1 8207 O OD2 . ASP F 2 ? 1.0717 0.4195 0.3061 -0.0700 0.2794 0.0176 2 ASP F OD2 8219 N N . ALA F 4 ? 0.3554 0.0687 0.3453 -0.0032 -0.2216 0.0033 4 ALA F N 8220 C CA . ALA F 4 ? 0.4604 0.1350 0.4137 -0.0023 -0.2052 -0.0012 4 ALA F CA 8221 C C . ALA F 4 ? 0.3774 0.0765 0.3677 -0.0073 -0.1810 0.0008 4 ALA F C 8222 O O . ALA F 4 ? 0.4145 0.1014 0.3874 -0.0094 -0.1595 0.0058 4 ALA F O 8223 C CB . ALA F 4 ? 0.4027 0.0382 0.3242 0.0017 -0.2205 -0.0214 4 ALA F CB 8224 N N . ASP F 5 ? 0.2768 0.0103 0.3210 -0.0086 -0.1842 -0.0014 5 ASP F N 8225 C CA . ASP F 5 ? 0.2975 0.0563 0.3859 -0.0124 -0.1623 0.0034 5 ASP F CA 8226 C C . ASP F 5 ? 0.4445 0.2356 0.5480 -0.0167 -0.1453 0.0203 5 ASP F C 8227 O O . ASP F 5 ? 0.2142 0.0025 0.3180 -0.0188 -0.1223 0.0247 5 ASP F O 8228 C CB . ASP F 5 ? 0.2905 0.0819 0.4391 -0.0120 -0.1706 0.0017 5 ASP F CB 8229 C CG . ASP F 5 ? 0.5275 0.2909 0.6714 -0.0084 -0.1836 -0.0195 5 ASP F CG 8230 O OD1 . ASP F 5 ? 0.5772 0.3005 0.6831 -0.0086 -0.1776 -0.0353 5 ASP F OD1 8231 O OD2 . ASP F 5 ? 0.5333 0.3166 0.7130 -0.0059 -0.1994 -0.0224 5 ASP F OD2 8232 N N . ILE F 6 ? 0.2427 0.0650 0.3610 -0.0183 -0.1564 0.0273 6 ILE F N 8233 C CA . ILE F 6 ? 0.2046 0.0611 0.3408 -0.0227 -0.1425 0.0390 6 ILE F CA 8234 C C . ILE F 6 ? 0.2913 0.1204 0.3845 -0.0231 -0.1257 0.0409 6 ILE F C 8235 O O . ILE F 6 ? 0.1928 0.0366 0.2994 -0.0251 -0.1043 0.0478 6 ILE F O 8236 C CB . ILE F 6 ? 0.2216 0.1082 0.3750 -0.0248 -0.1588 0.0409 6 ILE F CB 8237 C CG1 . ILE F 6 ? 0.2071 0.1200 0.4054 -0.0244 -0.1651 0.0431 6 ILE F CG1 8238 C CG2 . ILE F 6 ? 0.1658 0.0812 0.3313 -0.0282 -0.1444 0.0493 6 ILE F CG2 8239 C CD1 . ILE F 6 ? 0.2941 0.2016 0.4872 -0.0244 -0.1695 0.0420 6 ILE F CD1 8240 N N . LEU F 7 ? 0.2485 0.0374 0.2918 -0.0203 -0.1355 0.0359 7 LEU F N 8241 C CA . LEU F 7 ? 0.2814 0.0405 0.2825 -0.0198 -0.1206 0.0395 7 LEU F CA 8242 C C . LEU F 7 ? 0.3300 0.0607 0.3113 -0.0190 -0.1015 0.0378 7 LEU F C 8243 O O . LEU F 7 ? 0.3500 0.0763 0.3205 -0.0205 -0.0803 0.0433 7 LEU F O 8244 C CB . LEU F 7 ? 0.3580 0.0795 0.3140 -0.0155 -0.1372 0.0378 7 LEU F CB 8245 C CG . LEU F 7 ? 0.3558 0.1041 0.3333 -0.0177 -0.1494 0.0400 7 LEU F CG 8246 C CD1 . LEU F 7 ? 0.4736 0.1882 0.4178 -0.0124 -0.1707 0.0384 7 LEU F CD1 8247 C CD2 . LEU F 7 ? 0.3991 0.1621 0.3841 -0.0210 -0.1291 0.0472 7 LEU F CD2 8248 N N . TYR F 8 ? 0.2965 0.0084 0.2771 -0.0170 -0.1082 0.0281 8 TYR F N 8249 C CA . TYR F 8 ? 0.3295 0.0168 0.3015 -0.0177 -0.0893 0.0223 8 TYR F CA 8250 C C . TYR F 8 ? 0.4155 0.1420 0.4359 -0.0215 -0.0672 0.0311 8 TYR F C 8251 O O . TYR F 8 ? 0.3488 0.0638 0.3567 -0.0230 -0.0449 0.0345 8 TYR F O 8252 C CB . TYR F 8 ? 0.3630 0.0326 0.3420 -0.0162 -0.1005 0.0051 8 TYR F CB 8253 C CG . TYR F 8 ? 0.4810 0.1290 0.4626 -0.0187 -0.0798 -0.0065 8 TYR F CG 8254 C CD1 . TYR F 8 ? 0.7261 0.3251 0.6520 -0.0189 -0.0696 -0.0163 8 TYR F CD1 8255 C CD2 . TYR F 8 ? 0.4134 0.0891 0.4556 -0.0210 -0.0698 -0.0084 8 TYR F CD2 8256 C CE1 . TYR F 8 ? 0.5337 0.1206 0.4636 -0.0220 -0.0498 -0.0312 8 TYR F CE1 8257 C CE2 . TYR F 8 ? 0.5441 0.2005 0.5953 -0.0238 -0.0497 -0.0212 8 TYR F CE2 8258 C CZ . TYR F 8 ? 0.6707 0.2800 0.6648 -0.0250 -0.0397 -0.0347 8 TYR F CZ 8259 O OH . TYR F 8 ? 0.6903 0.2819 0.6944 -0.0287 -0.0187 -0.0515 8 TYR F OH 8260 N N . ASN F 9 ? 0.2328 0.0051 0.3096 -0.0225 -0.0735 0.0359 9 ASN F N 8261 C CA . ASN F 9 ? 0.2174 0.0302 0.3454 -0.0245 -0.0550 0.0469 9 ASN F CA 8262 C C . ASN F 9 ? 0.3258 0.1548 0.4461 -0.0258 -0.0405 0.0563 9 ASN F C 8263 O O . ASN F 9 ? 0.2832 0.1207 0.4191 -0.0260 -0.0189 0.0620 9 ASN F O 8264 C CB . ASN F 9 ? 0.3123 0.1722 0.4992 -0.0244 -0.0669 0.0535 9 ASN F CB 8265 C CG . ASN F 9 ? 0.2659 0.1156 0.4775 -0.0230 -0.0749 0.0450 9 ASN F CG 8266 O OD1 . ASN F 9 ? 0.3310 0.1436 0.5257 -0.0226 -0.0670 0.0331 9 ASN F OD1 8267 N ND2 . ASN F 9 ? 0.2330 0.1157 0.4873 -0.0224 -0.0898 0.0493 9 ASN F ND2 8268 N N . ILE F 10 ? 0.2692 0.1014 0.3684 -0.0262 -0.0520 0.0567 10 ILE F N 8269 C CA . ILE F 10 ? 0.2459 0.0930 0.3419 -0.0274 -0.0392 0.0625 10 ILE F CA 8270 C C . ILE F 10 ? 0.3630 0.1684 0.4138 -0.0269 -0.0208 0.0609 10 ILE F C 8271 O O . ILE F 10 ? 0.2593 0.0754 0.3201 -0.0272 -0.0002 0.0654 10 ILE F O 8272 C CB . ILE F 10 ? 0.2252 0.0818 0.3144 -0.0284 -0.0553 0.0613 10 ILE F CB 8273 C CG1 . ILE F 10 ? 0.2279 0.1359 0.3690 -0.0294 -0.0672 0.0653 10 ILE F CG1 8274 C CG2 . ILE F 10 ? 0.1655 0.0191 0.2397 -0.0291 -0.0404 0.0638 10 ILE F CG2 8275 C CD1 . ILE F 10 ? 0.1840 0.0997 0.3234 -0.0305 -0.0860 0.0619 10 ILE F CD1 8276 N N . ARG F 11 ? 0.2820 0.0394 0.2826 -0.0252 -0.0288 0.0552 11 ARG F N 8277 C CA . ARG F 11 ? 0.3570 0.0706 0.3109 -0.0243 -0.0121 0.0551 11 ARG F CA 8278 C C . ARG F 11 ? 0.4763 0.1871 0.4450 -0.0258 0.0098 0.0538 11 ARG F C 8279 O O . ARG F 11 ? 0.4818 0.1855 0.4405 -0.0265 0.0314 0.0573 11 ARG F O 8280 C CB . ARG F 11 ? 0.3745 0.0357 0.2734 -0.0209 -0.0267 0.0503 11 ARG F CB 8281 C CG . ARG F 11 ? 0.6262 0.2403 0.4721 -0.0196 -0.0104 0.0536 11 ARG F CG 8282 C CD . ARG F 11 ? 0.9324 0.4962 0.7231 -0.0145 -0.0271 0.0529 11 ARG F CD 8283 N NE . ARG F 11 ? 1.2116 0.7337 0.9497 -0.0129 -0.0107 0.0585 11 ARG F NE 8284 C CZ . ARG F 11 ? 1.2424 0.7501 0.9514 -0.0100 -0.0048 0.0740 11 ARG F CZ 8285 N NH1 . ARG F 11 ? 1.0911 0.6247 0.8225 -0.0089 -0.0137 0.0799 11 ARG F NH1 8286 N NH2 . ARG F 11 ? 1.2053 0.6917 0.8680 -0.0084 0.0109 0.0770 11 ARG F NH2 8287 N N . GLN F 12 ? 0.3881 0.1060 0.3861 -0.0261 0.0050 0.0486 12 GLN F N 8288 C CA . GLN F 12 ? 0.2974 0.0101 0.3162 -0.0277 0.0256 0.0461 12 GLN F CA 8289 C C . GLN F 12 ? 0.3773 0.1356 0.4473 -0.0277 0.0429 0.0572 12 GLN F C 8290 O O . GLN F 12 ? 0.4806 0.2312 0.5587 -0.0285 0.0652 0.0577 12 GLN F O 8291 C CB . GLN F 12 ? 0.4579 0.1651 0.5019 -0.0278 0.0161 0.0357 12 GLN F CB 8292 C CG . GLN F 12 ? 0.5097 0.1658 0.5035 -0.0269 0.0019 0.0189 12 GLN F CG 8293 C CD . GLN F 12 ? 0.6353 0.2409 0.5803 -0.0287 0.0195 0.0095 12 GLN F CD 8294 O OE1 . GLN F 12 ? 0.6528 0.2299 0.5442 -0.0274 0.0199 0.0141 12 GLN F OE1 8295 N NE2 . GLN F 12 ? 0.6756 0.2698 0.6423 -0.0317 0.0351 -0.0041 12 GLN F NE2 8320 N N . PRO F 16 ? 0.2321 0.4076 0.3767 -0.0341 0.1045 -0.0212 16 PRO F N 8321 C CA . PRO F 16 ? 0.2307 0.3940 0.3586 -0.0333 0.1112 -0.0136 16 PRO F CA 8322 C C . PRO F 16 ? 0.1750 0.3252 0.3109 -0.0387 0.1145 -0.0066 16 PRO F C 8323 O O . PRO F 16 ? 0.1113 0.2505 0.2394 -0.0416 0.1169 -0.0011 16 PRO F O 8324 C CB . PRO F 16 ? 0.2014 0.3699 0.3145 -0.0167 0.1206 -0.0144 16 PRO F CB 8325 C CG . PRO F 16 ? 0.3722 0.5568 0.4892 -0.0086 0.1168 -0.0247 16 PRO F CG 8326 C CD . PRO F 16 ? 0.2746 0.4632 0.4153 -0.0183 0.1093 -0.0281 16 PRO F CD 8327 N N . ASP F 17 ? 0.1491 0.3013 0.3022 -0.0394 0.1144 -0.0074 17 ASP F N 8328 C CA . ASP F 17 ? 0.0680 0.2090 0.2337 -0.0438 0.1174 -0.0012 17 ASP F CA 8329 C C . ASP F 17 ? 0.1196 0.2531 0.2968 -0.0578 0.1050 -0.0012 17 ASP F C 8330 O O . ASP F 17 ? 0.1737 0.2978 0.3630 -0.0624 0.1045 0.0030 17 ASP F O 8331 C CB . ASP F 17 ? 0.0692 0.2155 0.2477 -0.0353 0.1255 -0.0013 17 ASP F CB 8332 C CG . ASP F 17 ? 0.5108 0.6602 0.6739 -0.0190 0.1389 0.0006 17 ASP F CG 8333 O OD1 . ASP F 17 ? 0.5608 0.7040 0.7086 -0.0163 0.1432 0.0051 17 ASP F OD1 8334 O OD2 . ASP F 17 ? 0.6251 0.7823 0.7902 -0.0080 0.1449 -0.0023 17 ASP F OD2 8335 N N . VAL F 18 ? 0.0581 0.1953 0.2318 -0.0634 0.0950 -0.0054 18 VAL F N 8336 C CA . VAL F 18 ? 0.1259 0.2551 0.3071 -0.0741 0.0831 -0.0048 18 VAL F CA 8337 C C . VAL F 18 ? 0.1357 0.2571 0.3012 -0.0798 0.0789 -0.0021 18 VAL F C 8338 O O . VAL F 18 ? 0.0604 0.1868 0.2153 -0.0794 0.0775 -0.0042 18 VAL F O 8339 C CB . VAL F 18 ? 0.1731 0.3102 0.3657 -0.0762 0.0740 -0.0106 18 VAL F CB 8340 C CG1 . VAL F 18 ? 0.1754 0.3024 0.3726 -0.0853 0.0623 -0.0083 18 VAL F CG1 8341 C CG2 . VAL F 18 ? 0.0843 0.2299 0.2937 -0.0705 0.0777 -0.0141 18 VAL F CG2 8342 N N . ILE F 19 ? 0.0856 0.1954 0.2513 -0.0848 0.0769 0.0023 19 ILE F N 8343 C CA . ILE F 19 ? 0.2026 0.3051 0.3538 -0.0901 0.0731 0.0048 19 ILE F CA 8344 C C . ILE F 19 ? 0.1887 0.2917 0.3387 -0.0958 0.0630 0.0041 19 ILE F C 8345 O O . ILE F 19 ? 0.2402 0.3418 0.4028 -0.0990 0.0556 0.0041 19 ILE F O 8346 C CB . ILE F 19 ? 0.1231 0.2144 0.2776 -0.0940 0.0724 0.0089 19 ILE F CB 8347 C CG1 . ILE F 19 ? 0.2089 0.2936 0.3468 -0.0993 0.0690 0.0109 19 ILE F CG1 8348 C CG2 . ILE F 19 ? 0.1233 0.2105 0.2963 -0.0981 0.0645 0.0097 19 ILE F CG2 8349 C CD1 . ILE F 19 ? 0.1253 0.1998 0.2655 -0.1027 0.0688 0.0138 19 ILE F CD1 8350 N N . PRO F 20 ? 0.2280 0.3331 0.3640 -0.0965 0.0635 0.0041 20 PRO F N 8351 C CA . PRO F 20 ? 0.1596 0.2665 0.2969 -0.1006 0.0561 0.0043 20 PRO F CA 8352 C C . PRO F 20 ? 0.2843 0.3813 0.4165 -0.1079 0.0497 0.0095 20 PRO F C 8353 O O . PRO F 20 ? 0.2492 0.3447 0.3700 -0.1106 0.0497 0.0121 20 PRO F O 8354 C CB . PRO F 20 ? 0.1691 0.2821 0.2954 -0.0977 0.0609 0.0030 20 PRO F CB 8355 C CG . PRO F 20 ? 0.1357 0.2445 0.2481 -0.0948 0.0687 0.0043 20 PRO F CG 8356 C CD . PRO F 20 ? 0.1366 0.2429 0.2574 -0.0924 0.0715 0.0042 20 PRO F CD 8403 N N . PRO F 26 ? 0.3655 0.1183 0.2127 -0.0026 -0.0216 -0.0177 26 PRO F N 8404 C CA . PRO F 26 ? 0.4431 0.1826 0.2864 0.0001 -0.0126 -0.0205 26 PRO F CA 8405 C C . PRO F 26 ? 0.5603 0.2951 0.3882 -0.0102 -0.0243 -0.0104 26 PRO F C 8406 O O . PRO F 26 ? 0.4840 0.2396 0.3160 -0.0188 -0.0371 -0.0028 26 PRO F O 8407 C CB . PRO F 26 ? 0.2866 0.0620 0.1658 0.0061 -0.0012 -0.0293 26 PRO F CB 8408 C CG . PRO F 26 ? 0.3375 0.1498 0.2369 0.0028 -0.0092 -0.0276 26 PRO F CG 8409 C CD . PRO F 26 ? 0.2737 0.0695 0.1555 0.0005 -0.0176 -0.0232 26 PRO F CD 8410 N N . VAL F 27 ? 0.4420 0.1495 0.2522 -0.0093 -0.0203 -0.0101 27 VAL F N 8411 C CA . VAL F 27 ? 0.3972 0.1036 0.1976 -0.0178 -0.0292 -0.0023 27 VAL F CA 8412 C C . VAL F 27 ? 0.3208 0.0661 0.1522 -0.0174 -0.0243 -0.0058 27 VAL F C 8413 O O . VAL F 27 ? 0.4682 0.2201 0.3164 -0.0092 -0.0102 -0.0148 27 VAL F O 8414 C CB . VAL F 27 ? 0.4446 0.1109 0.2180 -0.0157 -0.0251 -0.0019 27 VAL F CB 8415 C CG1 . VAL F 27 ? 0.3755 0.0419 0.1400 -0.0245 -0.0348 0.0059 27 VAL F CG1 8416 C CG2 . VAL F 27 ? 0.4853 0.1116 0.2270 -0.0146 -0.0297 0.0005 27 VAL F CG2 8417 N N . ALA F 28 ? 0.3690 0.1408 0.2086 -0.0262 -0.0362 0.0013 28 ALA F N 8418 C CA . ALA F 28 ? 0.2883 0.0986 0.1565 -0.0261 -0.0335 -0.0016 28 ALA F CA 8419 C C . ALA F 28 ? 0.3190 0.1174 0.1784 -0.0285 -0.0329 0.0003 28 ALA F C 8420 O O . ALA F 28 ? 0.4774 0.2618 0.3165 -0.0370 -0.0444 0.0096 28 ALA F O 8421 C CB . ALA F 28 ? 0.2403 0.0854 0.1208 -0.0340 -0.0463 0.0055 28 ALA F CB 8422 N N . VAL F 29 ? 0.3026 0.1055 0.1773 -0.0209 -0.0195 -0.0084 29 VAL F N 8423 C CA . VAL F 29 ? 0.2869 0.0795 0.1554 -0.0221 -0.0177 -0.0075 29 VAL F CA 8424 C C . VAL F 29 ? 0.3391 0.1724 0.2382 -0.0220 -0.0168 -0.0108 29 VAL F C 8425 O O . VAL F 29 ? 0.2057 0.0638 0.1324 -0.0149 -0.0079 -0.0196 29 VAL F O 8426 C CB . VAL F 29 ? 0.3318 0.0942 0.1915 -0.0136 -0.0031 -0.0141 29 VAL F CB 8427 C CG1 . VAL F 29 ? 0.3037 0.0579 0.1592 -0.0146 -0.0008 -0.0134 29 VAL F CG1 8428 C CG2 . VAL F 29 ? 0.3034 0.0251 0.1316 -0.0127 -0.0041 -0.0113 29 VAL F CG2 8429 N N . SER F 30 ? 0.3020 0.1420 0.1961 -0.0298 -0.0267 -0.0039 30 SER F N 8430 C CA . SER F 30 ? 0.3573 0.2325 0.2777 -0.0294 -0.0262 -0.0071 30 SER F CA 8431 C C . SER F 30 ? 0.3510 0.2078 0.2664 -0.0267 -0.0190 -0.0101 30 SER F C 8432 O O . SER F 30 ? 0.4521 0.2753 0.3397 -0.0305 -0.0222 -0.0045 30 SER F O 8433 C CB . SER F 30 ? 0.3095 0.2077 0.2304 -0.0393 -0.0414 0.0021 30 SER F CB 8434 O OG . SER F 30 ? 0.4461 0.3627 0.3723 -0.0419 -0.0479 0.0055 30 SER F OG 8435 N N . VAL F 31 ? 0.2270 0.1056 0.1695 -0.0198 -0.0096 -0.0189 31 VAL F N 8436 C CA . VAL F 31 ? 0.2857 0.1501 0.2276 -0.0167 -0.0020 -0.0223 31 VAL F CA 8437 C C . VAL F 31 ? 0.3666 0.2671 0.3352 -0.0166 -0.0043 -0.0255 31 VAL F C 8438 O O . VAL F 31 ? 0.3128 0.2495 0.3083 -0.0137 -0.0045 -0.0304 31 VAL F O 8439 C CB . VAL F 31 ? 0.2560 0.1064 0.2056 -0.0066 0.0142 -0.0312 31 VAL F CB 8440 C CG1 . VAL F 31 ? 0.4395 0.2690 0.3825 -0.0045 0.0213 -0.0325 31 VAL F CG1 8441 C CG2 . VAL F 31 ? 0.5299 0.3514 0.4584 -0.0050 0.0172 -0.0297 31 VAL F CG2 8442 N N . SER F 32 ? 0.3193 0.2095 0.2802 -0.0192 -0.0060 -0.0232 32 SER F N 8443 C CA . SER F 32 ? 0.2223 0.1440 0.2062 -0.0192 -0.0090 -0.0261 32 SER F CA 8444 C C . SER F 32 ? 0.3558 0.2550 0.3303 -0.0187 -0.0051 -0.0263 32 SER F C 8445 O O . SER F 32 ? 0.2623 0.1279 0.2071 -0.0233 -0.0083 -0.0195 32 SER F O 8446 C CB . SER F 32 ? 0.3493 0.2947 0.3321 -0.0278 -0.0243 -0.0182 32 SER F CB 8447 O OG . SER F 32 ? 0.4741 0.4454 0.4740 -0.0285 -0.0284 -0.0198 32 SER F OG 8448 N N . LEU F 33 ? 0.2543 0.1710 0.2538 -0.0128 0.0015 -0.0342 33 LEU F N 8449 C CA . LEU F 33 ? 0.2157 0.1142 0.2090 -0.0122 0.0048 -0.0344 33 LEU F CA 8450 C C . LEU F 33 ? 0.2980 0.2210 0.3014 -0.0165 -0.0054 -0.0327 33 LEU F C 8451 O O . LEU F 33 ? 0.2503 0.2108 0.2825 -0.0136 -0.0071 -0.0384 33 LEU F O 8452 C CB . LEU F 33 ? 0.2309 0.1285 0.2443 -0.0029 0.0193 -0.0439 33 LEU F CB 8453 C CG . LEU F 33 ? 0.3172 0.1968 0.3272 0.0028 0.0308 -0.0471 33 LEU F CG 8454 C CD1 . LEU F 33 ? 0.1668 0.0392 0.1925 0.0107 0.0448 -0.0543 33 LEU F CD1 8455 C CD2 . LEU F 33 ? 0.2934 0.1333 0.2653 -0.0014 0.0295 -0.0391 33 LEU F CD2 8456 N N . LYS F 34 ? 0.3063 0.2080 0.2858 -0.0230 -0.0126 -0.0252 34 LYS F N 8457 C CA . LYS F 34 ? 0.2959 0.2163 0.2834 -0.0266 -0.0214 -0.0238 34 LYS F CA 8458 C C . LYS F 34 ? 0.2564 0.1580 0.2438 -0.0226 -0.0137 -0.0276 34 LYS F C 8459 O O . LYS F 34 ? 0.2503 0.1144 0.2109 -0.0245 -0.0117 -0.0230 34 LYS F O 8460 C CB . LYS F 34 ? 0.3808 0.2908 0.3429 -0.0368 -0.0352 -0.0127 34 LYS F CB 8461 C CG . LYS F 34 ? 0.4417 0.3572 0.3950 -0.0419 -0.0423 -0.0066 34 LYS F CG 8462 C CD . LYS F 34 ? 0.6646 0.6279 0.6464 -0.0414 -0.0471 -0.0092 34 LYS F CD 8463 C CE . LYS F 34 ? 0.7494 0.7179 0.7213 -0.0475 -0.0552 -0.0016 34 LYS F CE 8464 N NZ . LYS F 34 ? 0.8390 0.8538 0.8389 -0.0455 -0.0578 -0.0047 34 LYS F NZ 8465 N N . PHE F 35 ? 0.2813 0.2089 0.2986 -0.0169 -0.0099 -0.0358 35 PHE F N 8466 C CA . PHE F 35 ? 0.1959 0.1083 0.2169 -0.0127 -0.0024 -0.0398 35 PHE F CA 8467 C C . PHE F 35 ? 0.3321 0.2372 0.3405 -0.0182 -0.0115 -0.0347 35 PHE F C 8468 O O . PHE F 35 ? 0.2554 0.1875 0.2726 -0.0221 -0.0227 -0.0332 35 PHE F O 8469 C CB . PHE F 35 ? 0.2244 0.1661 0.2827 -0.0044 0.0043 -0.0506 35 PHE F CB 8470 C CG . PHE F 35 ? 0.2989 0.2421 0.3687 0.0018 0.0149 -0.0560 35 PHE F CG 8471 C CD1 . PHE F 35 ? 0.3581 0.2715 0.4212 0.0063 0.0280 -0.0576 35 PHE F CD1 8472 C CD2 . PHE F 35 ? 0.2222 0.1961 0.3089 0.0032 0.0117 -0.0591 35 PHE F CD2 8473 C CE1 . PHE F 35 ? 0.2001 0.1149 0.2743 0.0121 0.0379 -0.0626 35 PHE F CE1 8474 C CE2 . PHE F 35 ? 0.3200 0.2948 0.4175 0.0090 0.0212 -0.0643 35 PHE F CE2 8475 C CZ . PHE F 35 ? 0.1863 0.1312 0.2776 0.0134 0.0342 -0.0661 35 PHE F CZ 8476 N N . ILE F 36 ? 0.2719 0.1399 0.2589 -0.0183 -0.0064 -0.0318 36 ILE F N 8477 C CA . ILE F 36 ? 0.2351 0.0894 0.2058 -0.0234 -0.0144 -0.0266 36 ILE F CA 8478 C C . ILE F 36 ? 0.3367 0.1919 0.3237 -0.0183 -0.0084 -0.0324 36 ILE F C 8479 O O . ILE F 36 ? 0.3531 0.2186 0.3448 -0.0207 -0.0164 -0.0320 36 ILE F O 8480 C CB . ILE F 36 ? 0.3526 0.1614 0.2834 -0.0276 -0.0144 -0.0183 36 ILE F CB 8481 C CG1 . ILE F 36 ? 0.2554 0.0592 0.1698 -0.0319 -0.0192 -0.0129 36 ILE F CG1 8482 C CG2 . ILE F 36 ? 0.2896 0.0854 0.2034 -0.0332 -0.0241 -0.0127 36 ILE F CG2 8483 C CD1 . ILE F 36 ? 0.2687 0.1030 0.1899 -0.0388 -0.0338 -0.0089 36 ILE F CD1 8484 N N . ASN F 37 ? 0.2360 0.0809 0.2324 -0.0113 0.0054 -0.0378 37 ASN F N 8485 C CA . ASN F 37 ? 0.2719 0.1158 0.2843 -0.0064 0.0116 -0.0429 37 ASN F CA 8486 C C . ASN F 37 ? 0.1923 0.0372 0.2251 0.0017 0.0261 -0.0499 37 ASN F C 8487 O O . ASN F 37 ? 0.3557 0.1881 0.3807 0.0036 0.0338 -0.0493 37 ASN F O 8488 C CB . ASN F 37 ? 0.2609 0.0663 0.2441 -0.0092 0.0123 -0.0365 37 ASN F CB 8489 C CG . ASN F 37 ? 0.3257 0.1385 0.3212 -0.0088 0.0084 -0.0388 37 ASN F CG 8490 O OD1 . ASN F 37 ? 0.2000 0.0364 0.2269 -0.0036 0.0116 -0.0465 37 ASN F OD1 8491 N ND2 . ASN F 37 ? 0.3124 0.1047 0.2830 -0.0142 0.0007 -0.0321 37 ASN F ND2 8492 N N . ILE F 38 ? 0.2847 0.1442 0.3442 0.0064 0.0291 -0.0564 38 ILE F N 8493 C CA . ILE F 38 ? 0.2427 0.1080 0.3231 0.0126 0.0423 -0.0604 38 ILE F CA 8494 C C . ILE F 38 ? 0.2453 0.0936 0.3207 0.0127 0.0469 -0.0573 38 ILE F C 8495 O O . ILE F 38 ? 0.3958 0.2543 0.4843 0.0129 0.0404 -0.0604 38 ILE F O 8496 C CB . ILE F 38 ? 0.2258 0.1314 0.3467 0.0175 0.0405 -0.0705 38 ILE F CB 8497 C CG1 . ILE F 38 ? 0.2333 0.1554 0.3569 0.0180 0.0366 -0.0732 38 ILE F CG1 8498 C CG2 . ILE F 38 ? 0.2238 0.1373 0.3674 0.0207 0.0521 -0.0727 38 ILE F CG2 8499 C CD1 . ILE F 38 ? 0.1952 0.1603 0.3535 0.0222 0.0311 -0.0821 38 ILE F CD1 8500 N N . LEU F 39 ? 0.4299 0.2520 0.4855 0.0129 0.0580 -0.0512 39 LEU F N 8501 C CA . LEU F 39 ? 0.4080 0.2079 0.4498 0.0124 0.0618 -0.0466 39 LEU F CA 8502 C C . LEU F 39 ? 0.4159 0.2255 0.4850 0.0164 0.0720 -0.0500 39 LEU F C 8503 O O . LEU F 39 ? 0.4741 0.2830 0.5505 0.0165 0.0699 -0.0504 39 LEU F O 8504 C CB . LEU F 39 ? 0.2439 0.0080 0.2459 0.0107 0.0678 -0.0382 39 LEU F CB 8505 C CG . LEU F 39 ? 0.4564 0.2020 0.4249 0.0052 0.0562 -0.0327 39 LEU F CG 8506 C CD1 . LEU F 39 ? 0.7012 0.4689 0.6813 0.0024 0.0444 -0.0362 39 LEU F CD1 8507 C CD2 . LEU F 39 ? 0.5771 0.2933 0.5113 0.0051 0.0630 -0.0266 39 LEU F CD2 8508 N N . GLU F 40 ? 0.4194 0.2370 0.5032 0.0192 0.0826 -0.0518 40 GLU F N 8509 C CA . GLU F 40 ? 0.3881 0.2140 0.4985 0.0219 0.0922 -0.0542 40 GLU F CA 8510 C C . GLU F 40 ? 0.3882 0.2416 0.5297 0.0235 0.0950 -0.0602 40 GLU F C 8511 O O . GLU F 40 ? 0.3870 0.2423 0.5217 0.0234 0.0963 -0.0600 40 GLU F O 8512 C CB . GLU F 40 ? 0.4422 0.2381 0.5320 0.0229 0.1064 -0.0474 40 GLU F CB 8513 C CG . GLU F 40 ? 0.6434 0.4455 0.7605 0.0253 0.1165 -0.0489 40 GLU F CG 8514 C CD . GLU F 40 ? 0.8848 0.6573 0.9813 0.0269 0.1315 -0.0420 40 GLU F CD 8515 O OE1 . GLU F 40 ? 0.9453 0.6925 1.0054 0.0265 0.1336 -0.0365 40 GLU F OE1 8516 O OE2 . GLU F 40 ? 0.8780 0.6520 0.9946 0.0287 0.1408 -0.0421 40 GLU F OE2 8517 N N . VAL F 41 ? 0.2833 0.1571 0.4588 0.0246 0.0951 -0.0656 41 VAL F N 8518 C CA . VAL F 41 ? 0.2704 0.1702 0.4769 0.0250 0.0960 -0.0718 41 VAL F CA 8519 C C . VAL F 41 ? 0.2797 0.1794 0.5094 0.0258 0.1055 -0.0724 41 VAL F C 8520 O O . VAL F 41 ? 0.2462 0.1399 0.4801 0.0263 0.1053 -0.0717 41 VAL F O 8521 C CB . VAL F 41 ? 0.3193 0.2498 0.5468 0.0246 0.0812 -0.0799 41 VAL F CB 8522 C CG1 . VAL F 41 ? 0.3147 0.2701 0.5784 0.0241 0.0801 -0.0874 41 VAL F CG1 8523 C CG2 . VAL F 41 ? 0.2421 0.1764 0.4520 0.0240 0.0742 -0.0795 41 VAL F CG2 8524 N N . ASN F 42 ? 0.2158 0.1204 0.4596 0.0258 0.1139 -0.0733 42 ASN F N 8525 C CA . ASN F 42 ? 0.1983 0.1036 0.4667 0.0262 0.1226 -0.0741 42 ASN F CA 8526 C C . ASN F 42 ? 0.3124 0.2418 0.6119 0.0246 0.1197 -0.0813 42 ASN F C 8527 O O . ASN F 42 ? 0.2291 0.1581 0.5253 0.0243 0.1246 -0.0806 42 ASN F O 8528 C CB . ASN F 42 ? 0.1853 0.0627 0.4345 0.0278 0.1394 -0.0660 42 ASN F CB 8529 C CG . ASN F 42 ? 0.3493 0.2226 0.6200 0.0288 0.1490 -0.0651 42 ASN F CG 8530 O OD1 . ASN F 42 ? 0.2625 0.1559 0.5678 0.0277 0.1457 -0.0711 42 ASN F OD1 8531 N ND2 . ASN F 42 ? 0.2715 0.1176 0.5210 0.0307 0.1603 -0.0576 42 ASN F ND2 8549 N N . THR F 45 ? 0.2591 0.3064 0.5807 0.0320 -0.0683 0.1737 45 THR F N 8550 C CA . THR F 45 ? 0.1704 0.2216 0.4819 0.0361 -0.0518 0.1713 45 THR F CA 8551 C C . THR F 45 ? 0.1312 0.1759 0.4459 0.0490 -0.0402 0.1659 45 THR F C 8552 O O . THR F 45 ? 0.1634 0.2114 0.4773 0.0550 -0.0266 0.1648 45 THR F O 8553 C CB . THR F 45 ? 0.1588 0.2069 0.4564 0.0245 -0.0474 0.1689 45 THR F CB 8554 O OG1 . THR F 45 ? 0.2108 0.2449 0.5070 0.0227 -0.0498 0.1647 45 THR F OG1 8555 C CG2 . THR F 45 ? 0.2130 0.2695 0.5053 0.0083 -0.0600 0.1764 45 THR F CG2 8556 N N . ASN F 46 ? 0.1550 0.1911 0.4758 0.0525 -0.0454 0.1626 46 ASN F N 8557 C CA . ASN F 46 ? 0.1842 0.2138 0.5061 0.0621 -0.0358 0.1580 46 ASN F CA 8558 C C . ASN F 46 ? 0.2130 0.2338 0.5269 0.0628 -0.0242 0.1532 46 ASN F C 8559 O O . ASN F 46 ? 0.1583 0.1797 0.4737 0.0704 -0.0120 0.1528 46 ASN F O 8560 C CB . ASN F 46 ? 0.1200 0.1602 0.4467 0.0700 -0.0307 0.1630 46 ASN F CB 8561 C CG . ASN F 46 ? 0.3345 0.3789 0.6666 0.0697 -0.0392 0.1639 46 ASN F CG 8562 O OD1 . ASN F 46 ? 0.1116 0.1479 0.4464 0.0675 -0.0437 0.1573 46 ASN F OD1 8563 N ND2 . ASN F 46 ? 0.1116 0.1693 0.4466 0.0708 -0.0407 0.1713 46 ASN F ND2 8564 N N . GLU F 47 ? 0.1469 0.1598 0.4544 0.0537 -0.0285 0.1504 47 GLU F N 8565 C CA . GLU F 47 ? 0.1784 0.1825 0.4760 0.0512 -0.0179 0.1448 47 GLU F CA 8566 C C . GLU F 47 ? 0.1477 0.1394 0.4453 0.0480 -0.0243 0.1414 47 GLU F C 8567 O O . GLU F 47 ? 0.1863 0.1775 0.4913 0.0425 -0.0383 0.1443 47 GLU F O 8568 C CB . GLU F 47 ? 0.1604 0.1695 0.4460 0.0385 -0.0153 0.1452 47 GLU F CB 8569 C CG . GLU F 47 ? 0.1878 0.2099 0.4758 0.0416 -0.0062 0.1470 47 GLU F CG 8570 C CD . GLU F 47 ? 0.2940 0.3234 0.5693 0.0260 -0.0037 0.1462 47 GLU F CD 8571 O OE1 . GLU F 47 ? 0.3101 0.3334 0.5715 0.0121 -0.0062 0.1436 47 GLU F OE1 8572 O OE2 . GLU F 47 ? 0.3187 0.3611 0.5972 0.0259 0.0006 0.1486 47 GLU F OE2 8698 N N . THR F 62 ? 0.2575 0.1683 0.2506 0.0211 -0.0551 -0.0013 62 THR F N 8699 C CA . THR F 62 ? 0.3410 0.2787 0.3753 0.0161 -0.0586 -0.0101 62 THR F CA 8700 C C . THR F 62 ? 0.2215 0.1710 0.2650 0.0204 -0.0528 -0.0138 62 THR F C 8701 O O . THR F 62 ? 0.1480 0.1206 0.2280 0.0172 -0.0532 -0.0220 62 THR F O 8702 C CB . THR F 62 ? 0.2976 0.2448 0.3340 0.0102 -0.0687 -0.0186 62 THR F CB 8703 O OG1 . THR F 62 ? 0.3362 0.2722 0.3403 0.0059 -0.0653 -0.0191 62 THR F OG1 8704 C CG2 . THR F 62 ? 0.2013 0.1423 0.2233 0.0080 -0.0760 -0.0209 62 THR F CG2 8705 N N . LEU F 63 ? 0.2921 0.2242 0.2985 0.0313 -0.0481 -0.0097 63 LEU F N 8706 C CA . LEU F 63 ? 0.3026 0.2497 0.3115 0.0460 -0.0449 -0.0148 63 LEU F CA 8707 C C . LEU F 63 ? 0.2655 0.2408 0.3047 0.0574 -0.0343 -0.0124 63 LEU F C 8708 O O . LEU F 63 ? 0.3430 0.3555 0.4002 0.0694 -0.0322 -0.0218 63 LEU F O 8709 C CB . LEU F 63 ? 0.2235 0.1334 0.1669 0.0610 -0.0454 -0.0129 63 LEU F CB 8710 C CG . LEU F 63 ? 0.3244 0.1951 0.2241 0.0482 -0.0516 -0.0153 63 LEU F CG 8711 C CD1 . LEU F 63 ? 0.3263 0.1399 0.1461 0.0622 -0.0476 -0.0117 63 LEU F CD1 8712 C CD2 . LEU F 63 ? 0.2985 0.1886 0.2209 0.0426 -0.0571 -0.0255 63 LEU F CD2 8713 N N . ALA F 64 ? 0.2236 0.1862 0.2659 0.0526 -0.0268 -0.0022 64 ALA F N 8714 C CA . ALA F 64 ? 0.3355 0.3219 0.3942 0.0557 -0.0117 -0.0007 64 ALA F CA 8715 C C . ALA F 64 ? 0.3090 0.3428 0.4213 0.0413 -0.0041 -0.0137 64 ALA F C 8716 O O . ALA F 64 ? 0.2401 0.2733 0.3760 0.0270 -0.0093 -0.0190 64 ALA F O 8717 C CB . ALA F 64 ? 0.2132 0.1647 0.2542 0.0504 -0.0039 0.0136 64 ALA F CB 8718 N N . TRP F 65 ? 0.1361 0.2141 0.2661 0.0441 0.0091 -0.0213 65 TRP F N 8719 C CA . TRP F 65 ? 0.0735 0.2022 0.2533 0.0233 0.0201 -0.0376 65 TRP F CA 8720 C C . TRP F 65 ? 0.1809 0.3411 0.3711 0.0137 0.0425 -0.0410 65 TRP F C 8721 O O . TRP F 65 ? 0.2055 0.3630 0.3685 0.0322 0.0465 -0.0334 65 TRP F O 8722 C CB . TRP F 65 ? 0.0273 0.2127 0.2319 0.0347 0.0096 -0.0570 65 TRP F CB 8723 C CG . TRP F 65 ? 0.1695 0.3999 0.3607 0.0669 0.0080 -0.0651 65 TRP F CG 8724 C CD1 . TRP F 65 ? 0.0757 0.3839 0.2971 0.0696 0.0197 -0.0830 65 TRP F CD1 8725 C CD2 . TRP F 65 ? 0.0901 0.2901 0.2284 0.1029 -0.0057 -0.0580 65 TRP F CD2 8726 N NE1 . TRP F 65 ? 0.0501 0.3822 0.2417 0.1123 0.0117 -0.0871 65 TRP F NE1 8727 C CE2 . TRP F 65 ? 0.1745 0.4316 0.3093 0.1336 -0.0034 -0.0707 65 TRP F CE2 8728 C CE3 . TRP F 65 ? 0.1345 0.2630 0.2231 0.1105 -0.0181 -0.0441 65 TRP F CE3 8729 C CZ2 . TRP F 65 ? 0.1541 0.3856 0.2286 0.1770 -0.0139 -0.0672 65 TRP F CZ2 8730 C CZ3 . TRP F 65 ? 0.1976 0.2977 0.2265 0.1446 -0.0255 -0.0412 65 TRP F CZ3 8731 C CH2 . TRP F 65 ? 0.2424 0.3869 0.2601 0.1803 -0.0238 -0.0513 65 TRP F CH2 8732 N N . ASN F 66 ? 0.2729 0.4603 0.4989 -0.0182 0.0590 -0.0539 66 ASN F N 8733 C CA . ASN F 66 ? 0.3212 0.5468 0.5601 -0.0374 0.0851 -0.0624 66 ASN F CA 8734 C C . ASN F 66 ? 0.2747 0.6014 0.5436 -0.0200 0.0844 -0.0858 66 ASN F C 8735 O O . ASN F 66 ? 0.4476 0.8347 0.7550 -0.0255 0.0789 -0.1081 66 ASN F O 8736 C CB . ASN F 66 ? 0.3675 0.5795 0.6253 -0.0834 0.1056 -0.0709 66 ASN F CB 8737 C CG . ASN F 66 ? 0.5099 0.7477 0.7716 -0.1141 0.1386 -0.0794 66 ASN F CG 8738 O OD1 . ASN F 66 ? 0.4622 0.7659 0.7342 -0.1012 0.1451 -0.0883 66 ASN F OD1 8739 N ND2 . ASN F 66 ? 0.5565 0.7395 0.8040 -0.1547 0.1612 -0.0778 66 ASN F ND2 8740 N N . SER F 67 ? 0.2081 0.5559 0.4571 0.0050 0.0887 -0.0825 67 SER F N 8741 C CA . SER F 67 ? 0.3660 0.8101 0.6340 0.0351 0.0840 -0.1051 67 SER F CA 8742 C C . SER F 67 ? 0.4256 0.9620 0.7300 0.0141 0.1105 -0.1284 67 SER F C 8743 O O . SER F 67 ? 0.2591 0.8776 0.5712 0.0471 0.1079 -0.1458 67 SER F O 8744 C CB . SER F 67 ? 0.3762 0.7897 0.5907 0.0874 0.0682 -0.0907 67 SER F CB 8745 O OG . SER F 67 ? 0.4899 0.8755 0.6761 0.0878 0.0837 -0.0764 67 SER F OG 8762 N N . SER F 70 ? 0.6639 0.6781 0.8246 -0.2373 -0.0331 -0.0676 70 SER F N 8763 C CA . SER F 70 ? 0.4799 0.5107 0.6408 -0.2172 -0.0503 -0.0728 70 SER F CA 8764 C C . SER F 70 ? 0.2751 0.3441 0.4576 -0.2010 -0.0436 -0.0682 70 SER F C 8765 O O . SER F 70 ? 0.3439 0.4177 0.5321 -0.2027 -0.0262 -0.0613 70 SER F O 8766 C CB . SER F 70 ? 0.4303 0.4158 0.5431 -0.2016 -0.0580 -0.0743 70 SER F CB 8767 O OG . SER F 70 ? 0.5505 0.4977 0.6412 -0.2153 -0.0649 -0.0791 70 SER F OG 8768 N N . PRO F 71 ? 0.3433 0.4383 0.5367 -0.1856 -0.0571 -0.0720 71 PRO F N 8769 C CA . PRO F 71 ? 0.2141 0.3397 0.4228 -0.1682 -0.0519 -0.0679 71 PRO F CA 8770 C C . PRO F 71 ? 0.2900 0.3892 0.4682 -0.1550 -0.0394 -0.0617 71 PRO F C 8771 O O . PRO F 71 ? 0.3062 0.3645 0.4463 -0.1505 -0.0424 -0.0627 71 PRO F O 8772 C CB . PRO F 71 ? 0.3127 0.4509 0.5199 -0.1531 -0.0703 -0.0734 71 PRO F CB 8773 C CG . PRO F 71 ? 0.4165 0.5536 0.6305 -0.1681 -0.0846 -0.0809 71 PRO F CG 8774 C CD . PRO F 71 ? 0.3699 0.4683 0.5636 -0.1853 -0.0776 -0.0806 71 PRO F CD 8775 N N . ASP F 72 ? 0.3254 0.4483 0.5207 -0.1483 -0.0265 -0.0562 72 ASP F N 8776 C CA . ASP F 72 ? 0.3122 0.4155 0.4828 -0.1360 -0.0139 -0.0505 72 ASP F CA 8777 C C . ASP F 72 ? 0.3281 0.4341 0.4854 -0.1122 -0.0217 -0.0520 72 ASP F C 8778 O O . ASP F 72 ? 0.1858 0.2674 0.3139 -0.1001 -0.0171 -0.0499 72 ASP F O 8779 C CB . ASP F 72 ? 0.3073 0.4363 0.5040 -0.1408 0.0042 -0.0447 72 ASP F CB 8780 C CG . ASP F 72 ? 0.7628 0.8646 0.9308 -0.1348 0.0197 -0.0386 72 ASP F CG 8781 O OD1 . ASP F 72 ? 0.8906 0.9505 1.0246 -0.1402 0.0218 -0.0372 72 ASP F OD1 8782 O OD2 . ASP F 72 ? 0.8890 1.0102 1.0672 -0.1241 0.0292 -0.0353 72 ASP F OD2 8783 N N . GLN F 73 ? 0.1491 0.2853 0.3281 -0.1060 -0.0337 -0.0557 73 GLN F N 8784 C CA . GLN F 73 ? 0.1333 0.2763 0.3040 -0.0853 -0.0402 -0.0570 73 GLN F CA 8785 C C . GLN F 73 ? 0.0602 0.2162 0.2369 -0.0811 -0.0573 -0.0626 73 GLN F C 8786 O O . GLN F 73 ? 0.1361 0.3084 0.3333 -0.0911 -0.0629 -0.0643 73 GLN F O 8787 C CB . GLN F 73 ? 0.1766 0.3501 0.3706 -0.0764 -0.0299 -0.0524 73 GLN F CB 8788 C CG . GLN F 73 ? 0.4223 0.5854 0.6097 -0.0780 -0.0115 -0.0467 73 GLN F CG 8789 C CD . GLN F 73 ? 0.4715 0.6640 0.6807 -0.0678 -0.0022 -0.0433 73 GLN F CD 8790 O OE1 . GLN F 73 ? 0.4918 0.6902 0.6966 -0.0514 -0.0083 -0.0444 73 GLN F OE1 8791 N NE2 . GLN F 73 ? 0.3580 0.5524 0.5733 -0.0734 0.0147 -0.0387 73 GLN F NE2 8792 N N . VAL F 74 ? 0.0559 0.1989 0.2082 -0.0627 -0.0620 -0.0641 74 VAL F N 8793 C CA . VAL F 74 ? 0.1338 0.2812 0.2821 -0.0528 -0.0717 -0.0668 74 VAL F CA 8794 C C . VAL F 74 ? 0.0435 0.1902 0.1788 -0.0319 -0.0664 -0.0649 74 VAL F C 8795 O O . VAL F 74 ? 0.1391 0.2763 0.2625 -0.0240 -0.0582 -0.0633 74 VAL F O 8796 C CB . VAL F 74 ? 0.1091 0.2313 0.2345 -0.0558 -0.0837 -0.0729 74 VAL F CB 8797 C CG1 . VAL F 74 ? 0.0961 0.2151 0.2321 -0.0785 -0.0897 -0.0762 74 VAL F CG1 8798 C CG2 . VAL F 74 ? 0.0979 0.1902 0.1919 -0.0464 -0.0815 -0.0744 74 VAL F CG2 8799 N N . SER F 75 ? 0.1403 0.2956 0.2774 -0.0244 -0.0708 -0.0658 75 SER F N 8800 C CA . SER F 75 ? 0.0353 0.1847 0.1569 -0.0079 -0.0655 -0.0655 75 SER F CA 8801 C C . SER F 75 ? 0.0704 0.2013 0.1707 -0.0014 -0.0715 -0.0703 75 SER F C 8802 O O . SER F 75 ? 0.0725 0.2027 0.1736 -0.0072 -0.0824 -0.0734 75 SER F O 8803 C CB . SER F 75 ? 0.0681 0.2359 0.2026 -0.0046 -0.0659 -0.0636 75 SER F CB 8804 O OG . SER F 75 ? 0.1623 0.3477 0.3180 -0.0093 -0.0601 -0.0593 75 SER F OG 8805 N N . VAL F 76 ? 0.0740 0.1904 0.1563 0.0106 -0.0642 -0.0715 76 VAL F N 8806 C CA . VAL F 76 ? 0.1054 0.2049 0.1702 0.0183 -0.0679 -0.0760 76 VAL F CA 8807 C C . VAL F 76 ? 0.1407 0.2389 0.1965 0.0318 -0.0598 -0.0779 76 VAL F C 8808 O O . VAL F 76 ? 0.1010 0.1996 0.1539 0.0367 -0.0494 -0.0770 76 VAL F O 8809 C CB . VAL F 76 ? 0.1664 0.2475 0.2190 0.0192 -0.0677 -0.0768 76 VAL F CB 8810 C CG1 . VAL F 76 ? 0.0974 0.1617 0.1344 0.0272 -0.0732 -0.0810 76 VAL F CG1 8811 C CG2 . VAL F 76 ? 0.0717 0.1509 0.1299 0.0029 -0.0738 -0.0756 76 VAL F CG2 8812 N N . PRO F 77 ? 0.1158 0.2115 0.1655 0.0365 -0.0648 -0.0813 77 PRO F N 8813 C CA . PRO F 77 ? 0.0760 0.1705 0.1177 0.0479 -0.0567 -0.0839 77 PRO F CA 8814 C C . PRO F 77 ? 0.0916 0.1753 0.1268 0.0570 -0.0488 -0.0858 77 PRO F C 8815 O O . PRO F 77 ? 0.1309 0.2047 0.1636 0.0582 -0.0545 -0.0861 77 PRO F O 8816 C CB . PRO F 77 ? 0.1154 0.2081 0.1522 0.0503 -0.0655 -0.0873 77 PRO F CB 8817 C CG . PRO F 77 ? 0.2223 0.3190 0.2655 0.0387 -0.0782 -0.0863 77 PRO F CG 8818 C CD . PRO F 77 ? 0.1738 0.2676 0.2228 0.0307 -0.0780 -0.0837 77 PRO F CD 8819 N N . ILE F 78 ? 0.0725 0.1588 0.1030 0.0576 -0.0413 -0.0826 78 ILE F N 8820 C CA . ILE F 78 ? 0.1404 0.2209 0.1648 0.0582 -0.0410 -0.0781 78 ILE F CA 8821 C C . ILE F 78 ? 0.0791 0.1559 0.0993 0.0650 -0.0461 -0.0807 78 ILE F C 8822 O O . ILE F 78 ? 0.1948 0.2660 0.2105 0.0677 -0.0481 -0.0796 78 ILE F O 8823 C CB . ILE F 78 ? 0.2452 0.3292 0.2657 0.0545 -0.0356 -0.0724 78 ILE F CB 8824 C CG1 . ILE F 78 ? 0.1193 0.2089 0.1374 0.0561 -0.0349 -0.0724 78 ILE F CG1 8825 C CG2 . ILE F 78 ? 0.0963 0.1832 0.1196 0.0489 -0.0315 -0.0702 78 ILE F CG2 8826 C CD1 . ILE F 78 ? 0.0918 0.1823 0.1063 0.0533 -0.0311 -0.0672 78 ILE F CD1 8827 N N . SER F 79 ? 0.0540 0.1344 0.0749 0.0687 -0.0487 -0.0850 79 SER F N 8828 C CA . SER F 79 ? 0.1111 0.1888 0.1280 0.0758 -0.0541 -0.0885 79 SER F CA 8829 C C . SER F 79 ? 0.1911 0.2564 0.2070 0.0805 -0.0617 -0.0915 79 SER F C 8830 O O . SER F 79 ? 0.1582 0.2182 0.1683 0.0872 -0.0671 -0.0940 79 SER F O 8831 C CB . SER F 79 ? 0.1189 0.2031 0.1364 0.0793 -0.0557 -0.0927 79 SER F CB 8832 O OG . SER F 79 ? 0.2200 0.3023 0.2420 0.0790 -0.0600 -0.0967 79 SER F OG 8833 N N . SER F 80 ? 0.2240 0.2839 0.2451 0.0774 -0.0628 -0.0915 80 SER F N 8834 C CA . SER F 80 ? 0.2166 0.2596 0.2283 0.0740 -0.0730 -0.0917 80 SER F CA 8835 C C . SER F 80 ? 0.1202 0.1557 0.1305 0.0753 -0.0709 -0.0877 80 SER F C 8836 O O . SER F 80 ? 0.4789 0.4966 0.4761 0.0703 -0.0786 -0.0873 80 SER F O 8837 C CB . SER F 80 ? 0.3086 0.3485 0.3177 0.0587 -0.0808 -0.0920 80 SER F CB 8838 O OG . SER F 80 ? 0.4826 0.5275 0.4904 0.0578 -0.0860 -0.0955 80 SER F OG 8839 N N . LEU F 81 ? 0.2259 0.2715 0.2398 0.0750 -0.0622 -0.0839 81 LEU F N 8840 C CA . LEU F 81 ? 0.2084 0.2480 0.2177 0.0736 -0.0608 -0.0794 81 LEU F CA 8841 C C . LEU F 81 ? 0.2476 0.2900 0.2497 0.0763 -0.0590 -0.0776 81 LEU F C 8842 O O . LEU F 81 ? 0.2730 0.3258 0.2768 0.0755 -0.0555 -0.0782 81 LEU F O 8843 C CB . LEU F 81 ? 0.2417 0.2898 0.2587 0.0649 -0.0530 -0.0762 81 LEU F CB 8844 C CG . LEU F 81 ? 0.3068 0.3564 0.3321 0.0579 -0.0542 -0.0784 81 LEU F CG 8845 C CD1 . LEU F 81 ? 0.2885 0.3492 0.3214 0.0514 -0.0454 -0.0763 81 LEU F CD1 8846 C CD2 . LEU F 81 ? 0.3602 0.3904 0.3714 0.0497 -0.0644 -0.0776 81 LEU F CD2 8847 N N . TRP F 82 ? 0.0654 0.0976 0.0589 0.0799 -0.0620 -0.0758 82 TRP F N 8848 C CA . TRP F 82 ? 0.1228 0.1596 0.1119 0.0816 -0.0595 -0.0745 82 TRP F CA 8849 C C . TRP F 82 ? 0.1762 0.2226 0.1712 0.0732 -0.0510 -0.0696 82 TRP F C 8850 O O . TRP F 82 ? 0.2305 0.2748 0.2276 0.0686 -0.0484 -0.0666 82 TRP F O 8851 C CB . TRP F 82 ? 0.0787 0.1010 0.0548 0.0891 -0.0657 -0.0744 82 TRP F CB 8852 C CG . TRP F 82 ? 0.1456 0.1740 0.1189 0.0912 -0.0634 -0.0740 82 TRP F CG 8853 C CD1 . TRP F 82 ? 0.0827 0.1158 0.0536 0.0978 -0.0665 -0.0787 82 TRP F CD1 8854 C CD2 . TRP F 82 ? 0.1600 0.1910 0.1334 0.0872 -0.0583 -0.0695 82 TRP F CD2 8855 N NE1 . TRP F 82 ? 0.1667 0.2049 0.1366 0.0981 -0.0641 -0.0778 82 TRP F NE1 8856 C CE2 . TRP F 82 ? 0.1221 0.1584 0.0929 0.0918 -0.0591 -0.0719 82 TRP F CE2 8857 C CE3 . TRP F 82 ? 0.2396 0.2696 0.2152 0.0807 -0.0535 -0.0643 82 TRP F CE3 8858 C CZ2 . TRP F 82 ? 0.1414 0.1806 0.1112 0.0903 -0.0558 -0.0691 82 TRP F CZ2 8859 C CZ3 . TRP F 82 ? 0.1248 0.1577 0.0987 0.0793 -0.0498 -0.0612 82 TRP F CZ3 8860 C CH2 . TRP F 82 ? 0.1993 0.2360 0.1700 0.0843 -0.0512 -0.0635 82 TRP F CH2 8861 N N . VAL F 83 ? 0.1412 0.1970 0.1382 0.0715 -0.0473 -0.0692 83 VAL F N 8862 C CA . VAL F 83 ? 0.1019 0.1635 0.1019 0.0646 -0.0408 -0.0646 83 VAL F CA 8863 C C . VAL F 83 ? 0.0870 0.1499 0.0832 0.0674 -0.0410 -0.0643 83 VAL F C 8864 O O . VAL F 83 ? 0.0739 0.1387 0.0680 0.0730 -0.0444 -0.0683 83 VAL F O 8865 C CB . VAL F 83 ? 0.1657 0.2351 0.1709 0.0596 -0.0368 -0.0640 83 VAL F CB 8866 C CG1 . VAL F 83 ? 0.3859 0.4588 0.3919 0.0545 -0.0319 -0.0598 83 VAL F CG1 8867 C CG2 . VAL F 83 ? 0.1669 0.2365 0.1766 0.0571 -0.0366 -0.0652 83 VAL F CG2 8868 N N . PRO F 84 ? 0.1463 0.2091 0.1419 0.0642 -0.0377 -0.0605 84 PRO F N 8869 C CA . PRO F 84 ? 0.1189 0.1838 0.1117 0.0670 -0.0382 -0.0610 84 PRO F CA 8870 C C . PRO F 84 ? 0.0792 0.1521 0.0759 0.0652 -0.0366 -0.0624 84 PRO F C 8871 O O . PRO F 84 ? 0.1116 0.1872 0.1121 0.0596 -0.0330 -0.0600 84 PRO F O 8872 C CB . PRO F 84 ? 0.1509 0.2149 0.1436 0.0626 -0.0344 -0.0563 84 PRO F CB 8873 C CG . PRO F 84 ? 0.2139 0.2741 0.2076 0.0594 -0.0332 -0.0540 84 PRO F CG 8874 C CD . PRO F 84 ? 0.1384 0.2000 0.1360 0.0584 -0.0340 -0.0564 84 PRO F CD 8875 N N . ASP F 85 ? 0.1391 0.2157 0.1344 0.0707 -0.0397 -0.0666 85 ASP F N 8876 C CA . ASP F 85 ? 0.1441 0.2289 0.1434 0.0692 -0.0384 -0.0686 85 ASP F CA 8877 C C . ASP F 85 ? 0.2647 0.3517 0.2655 0.0651 -0.0352 -0.0659 85 ASP F C 8878 O O . ASP F 85 ? 0.1202 0.2126 0.1219 0.0679 -0.0367 -0.0694 85 ASP F O 8879 C CB . ASP F 85 ? 0.1712 0.2613 0.1697 0.0772 -0.0435 -0.0758 85 ASP F CB 8880 C CG . ASP F 85 ? 0.1185 0.2079 0.1131 0.0838 -0.0475 -0.0792 85 ASP F CG 8881 O OD1 . ASP F 85 ? 0.2301 0.3119 0.2203 0.0840 -0.0474 -0.0758 85 ASP F OD1 8882 O OD2 . ASP F 85 ? 0.1210 0.2183 0.1167 0.0895 -0.0510 -0.0858 85 ASP F OD2 8883 N N . LEU F 86 ? 0.1223 0.2058 0.1238 0.0589 -0.0312 -0.0604 86 LEU F N 8884 C CA . LEU F 86 ? 0.1684 0.2527 0.1708 0.0555 -0.0287 -0.0579 86 LEU F CA 8885 C C . LEU F 86 ? 0.2942 0.3831 0.2994 0.0530 -0.0272 -0.0583 86 LEU F C 8886 O O . LEU F 86 ? 0.1554 0.2453 0.1617 0.0515 -0.0264 -0.0580 86 LEU F O 8887 C CB . LEU F 86 ? 0.1369 0.2166 0.1387 0.0508 -0.0256 -0.0527 86 LEU F CB 8888 C CG . LEU F 86 ? 0.3083 0.3836 0.3073 0.0527 -0.0266 -0.0517 86 LEU F CG 8889 C CD1 . LEU F 86 ? 0.2243 0.2976 0.2240 0.0478 -0.0234 -0.0475 86 LEU F CD1 8890 C CD2 . LEU F 86 ? 0.0318 0.1071 0.0272 0.0583 -0.0294 -0.0540 86 LEU F CD2 8891 N N . ALA F 87 ? 0.1556 0.2474 0.1620 0.0528 -0.0271 -0.0594 87 ALA F N 8892 C CA . ALA F 87 ? 0.1831 0.2785 0.1920 0.0501 -0.0256 -0.0596 87 ALA F CA 8893 C C . ALA F 87 ? 0.1227 0.2174 0.1322 0.0480 -0.0243 -0.0582 87 ALA F C 8894 O O . ALA F 87 ? 0.1591 0.2544 0.1679 0.0504 -0.0257 -0.0597 87 ALA F O 8895 C CB . ALA F 87 ? 0.1467 0.2503 0.1583 0.0537 -0.0280 -0.0659 87 ALA F CB 8896 N N . ALA F 88 ? 0.2120 0.3056 0.2222 0.0442 -0.0221 -0.0555 88 ALA F N 8897 C CA . ALA F 88 ? 0.0806 0.1742 0.0919 0.0425 -0.0213 -0.0552 88 ALA F CA 8898 C C . ALA F 88 ? 0.1461 0.2473 0.1614 0.0438 -0.0227 -0.0610 88 ALA F C 8899 O O . ALA F 88 ? 0.2035 0.3081 0.2206 0.0429 -0.0223 -0.0625 88 ALA F O 8900 C CB . ALA F 88 ? 0.0146 0.1040 0.0247 0.0389 -0.0190 -0.0507 88 ALA F CB 8901 N N . TYR F 89 ? 0.2232 0.3284 0.2402 0.0463 -0.0245 -0.0650 89 TYR F N 8902 C CA . TYR F 89 ? 0.1641 0.2791 0.1865 0.0480 -0.0263 -0.0726 89 TYR F CA 8903 C C . TYR F 89 ? 0.1480 0.2647 0.1741 0.0438 -0.0244 -0.0731 89 TYR F C 8904 O O . TYR F 89 ? 0.1387 0.2639 0.1701 0.0436 -0.0248 -0.0791 89 TYR F O 8905 C CB . TYR F 89 ? 0.0498 0.1692 0.0734 0.0521 -0.0290 -0.0773 89 TYR F CB 8906 C CG . TYR F 89 ? 0.1043 0.2258 0.1254 0.0585 -0.0325 -0.0805 89 TYR F CG 8907 C CD1 . TYR F 89 ? 0.1009 0.2335 0.1261 0.0643 -0.0365 -0.0901 89 TYR F CD1 8908 C CD2 . TYR F 89 ? 0.0854 0.1986 0.1006 0.0593 -0.0321 -0.0750 89 TYR F CD2 8909 C CE1 . TYR F 89 ? 0.0952 0.2293 0.1172 0.0717 -0.0407 -0.0937 89 TYR F CE1 8910 C CE2 . TYR F 89 ? 0.1192 0.2331 0.1314 0.0659 -0.0357 -0.0780 89 TYR F CE2 8911 C CZ . TYR F 89 ? 0.2425 0.3662 0.2574 0.0725 -0.0402 -0.0872 89 TYR F CZ 8912 O OH . TYR F 89 ? 0.1673 0.2905 0.1778 0.0805 -0.0447 -0.0905 89 TYR F OH 8913 N N . ASN F 90 ? 0.0488 0.1582 0.0726 0.0405 -0.0223 -0.0676 90 ASN F N 8914 C CA . ASN F 90 ? 0.1019 0.2119 0.1288 0.0370 -0.0207 -0.0681 90 ASN F CA 8915 C C . ASN F 90 ? 0.1323 0.2366 0.1559 0.0345 -0.0188 -0.0624 90 ASN F C 8916 O O . ASN F 90 ? 0.0410 0.1436 0.0655 0.0320 -0.0176 -0.0613 90 ASN F O 8917 C CB . ASN F 90 ? 0.0109 0.1193 0.0391 0.0360 -0.0206 -0.0683 90 ASN F CB 8918 C CG . ASN F 90 ? 0.2279 0.3283 0.2503 0.0362 -0.0199 -0.0618 90 ASN F CG 8919 O OD1 . ASN F 90 ? 0.1174 0.2155 0.1361 0.0381 -0.0204 -0.0594 90 ASN F OD1 8920 N ND2 . ASN F 90 ? 0.2152 0.3123 0.2374 0.0343 -0.0190 -0.0598 90 ASN F ND2 8921 N N . ALA F 91 ? 0.0743 0.1763 0.0942 0.0357 -0.0188 -0.0595 91 ALA F N 8922 C CA . ALA F 91 ? 0.1488 0.2479 0.1659 0.0346 -0.0175 -0.0555 91 ALA F CA 8923 C C . ALA F 91 ? 0.1470 0.2531 0.1678 0.0338 -0.0174 -0.0596 91 ALA F C 8924 O O . ALA F 91 ? 0.1978 0.3120 0.2229 0.0348 -0.0185 -0.0658 91 ALA F O 8925 C CB . ALA F 91 ? 0.0825 0.1796 0.0964 0.0363 -0.0177 -0.0532 91 ALA F CB 8926 N N . ILE F 92 ? 0.1440 0.2480 0.1633 0.0321 -0.0161 -0.0567 92 ILE F N 8927 C CA . ILE F 92 ? 0.1138 0.2246 0.1363 0.0308 -0.0156 -0.0602 92 ILE F CA 8928 C C . ILE F 92 ? 0.1583 0.2688 0.1761 0.0323 -0.0153 -0.0563 92 ILE F C 8929 O O . ILE F 92 ? 0.2202 0.3362 0.2393 0.0314 -0.0147 -0.0579 92 ILE F O 8930 C CB . ILE F 92 ? 0.1747 0.2855 0.2008 0.0275 -0.0145 -0.0618 92 ILE F CB 8931 C CG1 . ILE F 92 ? 0.1645 0.2662 0.1849 0.0279 -0.0140 -0.0547 92 ILE F CG1 8932 C CG2 . ILE F 92 ? 0.1592 0.2739 0.1922 0.0261 -0.0148 -0.0682 92 ILE F CG2 8933 C CD1 . ILE F 92 ? 0.1494 0.2504 0.1732 0.0249 -0.0131 -0.0562 92 ILE F CD1 8934 N N . SER F 93 ? 0.0383 0.1437 0.0513 0.0346 -0.0155 -0.0519 93 SER F N 8935 C CA . SER F 93 ? 0.2240 0.3307 0.2332 0.0368 -0.0154 -0.0495 93 SER F CA 8936 C C . SER F 93 ? 0.1736 0.2793 0.1820 0.0387 -0.0163 -0.0499 93 SER F C 8937 O O . SER F 93 ? 0.2673 0.3691 0.2763 0.0382 -0.0166 -0.0499 93 SER F O 8938 C CB . SER F 93 ? 0.1827 0.2850 0.1869 0.0380 -0.0145 -0.0438 93 SER F CB 8939 O OG . SER F 93 ? 0.1794 0.2758 0.1814 0.0383 -0.0143 -0.0411 93 SER F OG 8940 N N . LYS F 94 ? 0.1551 0.2648 0.1622 0.0410 -0.0168 -0.0506 94 LYS F N 8941 C CA . LYS F 94 ? 0.2726 0.3812 0.2788 0.0430 -0.0178 -0.0511 94 LYS F CA 8942 C C . LYS F 94 ? 0.2666 0.3686 0.2702 0.0424 -0.0170 -0.0471 94 LYS F C 8943 O O . LYS F 94 ? 0.1155 0.2161 0.1165 0.0425 -0.0160 -0.0438 94 LYS F O 8944 C CB . LYS F 94 ? 0.2978 0.4123 0.3026 0.0460 -0.0184 -0.0524 94 LYS F CB 8945 C CG . LYS F 94 ? 0.5973 0.7183 0.6048 0.0481 -0.0202 -0.0579 94 LYS F CG 8946 C CD . LYS F 94 ? 0.6360 0.7648 0.6422 0.0513 -0.0208 -0.0594 94 LYS F CD 8947 C CE . LYS F 94 ? 0.7680 0.9034 0.7764 0.0545 -0.0230 -0.0654 94 LYS F CE 8948 N NZ . LYS F 94 ? 0.8397 0.9848 0.8473 0.0576 -0.0236 -0.0677 94 LYS F NZ 8949 N N . PRO F 95 ? 0.2237 0.3229 0.2279 0.0424 -0.0176 -0.0477 95 PRO F N 8950 C CA . PRO F 95 ? 0.1203 0.2158 0.1229 0.0418 -0.0170 -0.0452 95 PRO F CA 8951 C C . PRO F 95 ? 0.2380 0.3370 0.2385 0.0443 -0.0171 -0.0449 95 PRO F C 8952 O O . PRO F 95 ? 0.2250 0.3275 0.2258 0.0464 -0.0183 -0.0475 95 PRO F O 8953 C CB . PRO F 95 ? 0.1373 0.2308 0.1413 0.0418 -0.0179 -0.0468 95 PRO F CB 8954 C CG . PRO F 95 ? 0.1948 0.2900 0.2007 0.0426 -0.0190 -0.0498 95 PRO F CG 8955 C CD . PRO F 95 ? 0.2485 0.3490 0.2549 0.0435 -0.0191 -0.0513 95 PRO F CD 8956 N N . GLU F 96 ? 0.1968 0.2961 0.1949 0.0448 -0.0163 -0.0423 96 GLU F N 8957 C CA . GLU F 96 ? 0.1031 0.2075 0.0989 0.0483 -0.0167 -0.0426 96 GLU F CA 8958 C C . GLU F 96 ? 0.2476 0.3524 0.2445 0.0481 -0.0171 -0.0439 96 GLU F C 8959 O O . GLU F 96 ? 0.1804 0.2846 0.1768 0.0473 -0.0163 -0.0423 96 GLU F O 8960 C CB . GLU F 96 ? 0.1796 0.2863 0.1717 0.0506 -0.0158 -0.0395 96 GLU F CB 8961 C CG . GLU F 96 ? 0.3245 0.4384 0.3133 0.0560 -0.0163 -0.0399 96 GLU F CG 8962 C CD . GLU F 96 ? 0.5699 0.6862 0.5537 0.0598 -0.0152 -0.0359 96 GLU F CD 8963 O OE1 . GLU F 96 ? 0.6650 0.7768 0.6483 0.0579 -0.0139 -0.0328 96 GLU F OE1 8964 O OE2 . GLU F 96 ? 0.4998 0.6229 0.4799 0.0656 -0.0156 -0.0359 96 GLU F OE2 8965 N N . VAL F 97 ? 0.1686 0.2751 0.1673 0.0489 -0.0184 -0.0473 97 VAL F N 8966 C CA . VAL F 97 ? 0.1511 0.2586 0.1518 0.0484 -0.0190 -0.0494 97 VAL F CA 8967 C C . VAL F 97 ? 0.1392 0.2546 0.1386 0.0520 -0.0196 -0.0511 97 VAL F C 8968 O O . VAL F 97 ? 0.2067 0.3271 0.2051 0.0558 -0.0210 -0.0537 97 VAL F O 8969 C CB . VAL F 97 ? 0.1945 0.3008 0.1980 0.0485 -0.0205 -0.0528 97 VAL F CB 8970 C CG1 . VAL F 97 ? 0.0573 0.1648 0.0637 0.0475 -0.0209 -0.0552 97 VAL F CG1 8971 C CG2 . VAL F 97 ? 0.0980 0.1987 0.1023 0.0465 -0.0202 -0.0517 97 VAL F CG2 8972 N N . LEU F 98 ? 0.1412 0.2590 0.1403 0.0515 -0.0189 -0.0504 98 LEU F N 8973 C CA . LEU F 98 ? 0.1662 0.2941 0.1670 0.0559 -0.0201 -0.0507 98 LEU F CA 8974 C C . LEU F 98 ? 0.2051 0.3423 0.2229 0.0560 -0.0244 -0.0510 98 LEU F C 8975 O O . LEU F 98 ? 0.1945 0.3438 0.2263 0.0592 -0.0298 -0.0476 98 LEU F O 8976 C CB . LEU F 98 ? 0.1937 0.3243 0.2026 0.0558 -0.0194 -0.0440 98 LEU F CB 8977 C CG . LEU F 98 ? 0.2282 0.3509 0.2241 0.0552 -0.0168 -0.0421 98 LEU F CG 8978 C CD1 . LEU F 98 ? 0.1021 0.2265 0.1083 0.0554 -0.0155 -0.0362 98 LEU F CD1 8979 C CD2 . LEU F 98 ? 0.1659 0.2914 0.1574 0.0598 -0.0170 -0.0405 98 LEU F CD2 8980 N N . THR F 99 ? 0.1653 0.2975 0.1826 0.0524 -0.0235 -0.0549 99 THR F N 8981 C CA . THR F 99 ? 0.1479 0.2895 0.1836 0.0508 -0.0280 -0.0542 99 THR F CA 8982 C C . THR F 99 ? 0.1766 0.3147 0.2096 0.0508 -0.0301 -0.0601 99 THR F C 8983 O O . THR F 99 ? 0.1323 0.2588 0.1489 0.0522 -0.0259 -0.0658 99 THR F O 8984 C CB . THR F 99 ? 0.1713 0.3132 0.2152 0.0467 -0.0258 -0.0518 99 THR F CB 8985 O OG1 . THR F 99 ? 0.1666 0.2933 0.1922 0.0445 -0.0213 -0.0554 99 THR F OG1 8986 C CG2 . THR F 99 ? 0.0340 0.1846 0.0896 0.0481 -0.0253 -0.0454 99 THR F CG2 8987 N N . PRO F 100 ? 0.1993 0.3485 0.2501 0.0492 -0.0373 -0.0591 100 PRO F N 8988 C CA . PRO F 100 ? 0.1752 0.3213 0.2258 0.0486 -0.0411 -0.0638 100 PRO F CA 8989 C C . PRO F 100 ? 0.1385 0.2708 0.1787 0.0475 -0.0346 -0.0680 100 PRO F C 8990 O O . PRO F 100 ? 0.1200 0.2507 0.1628 0.0439 -0.0315 -0.0659 100 PRO F O 8991 C CB . PRO F 100 ? 0.0911 0.2523 0.1644 0.0439 -0.0505 -0.0609 100 PRO F CB 8992 C CG . PRO F 100 ? 0.1413 0.3165 0.2265 0.0454 -0.0535 -0.0555 100 PRO F CG 8993 C CD . PRO F 100 ? 0.0775 0.2439 0.1507 0.0477 -0.0435 -0.0536 100 PRO F CD 8994 N N . GLN F 101 ? 0.2058 0.3291 0.2356 0.0513 -0.0331 -0.0739 101 GLN F N 8995 C CA . GLN F 101 ? 0.1606 0.2726 0.1839 0.0511 -0.0292 -0.0754 101 GLN F CA 8996 C C . GLN F 101 ? 0.2487 0.3584 0.2793 0.0499 -0.0319 -0.0787 101 GLN F C 8997 O O . GLN F 101 ? 0.1701 0.2744 0.2004 0.0533 -0.0344 -0.0817 101 GLN F O 8998 C CB . GLN F 101 ? 0.1598 0.2685 0.1785 0.0540 -0.0302 -0.0733 101 GLN F CB 8999 C CG . GLN F 101 ? 0.1591 0.2685 0.1729 0.0531 -0.0276 -0.0680 101 GLN F CG 9000 C CD . GLN F 101 ? 0.2104 0.3194 0.2211 0.0559 -0.0284 -0.0674 101 GLN F CD 9001 O OE1 . GLN F 101 ? 0.3965 0.5023 0.4076 0.0572 -0.0301 -0.0688 101 GLN F OE1 9002 N NE2 . GLN F 101 ? 0.3255 0.4388 0.3332 0.0574 -0.0276 -0.0660 101 GLN F NE2 9003 N N . LEU F 102 ? 0.1448 0.2616 0.1875 0.0432 -0.0342 -0.0737 102 LEU F N 9004 C CA . LEU F 102 ? 0.1402 0.2581 0.1943 0.0381 -0.0387 -0.0726 102 LEU F CA 9005 C C . LEU F 102 ? 0.0561 0.1691 0.1078 0.0358 -0.0325 -0.0709 102 LEU F C 9006 O O . LEU F 102 ? 0.0499 0.1652 0.0990 0.0349 -0.0281 -0.0681 102 LEU F O 9007 C CB . LEU F 102 ? 0.1475 0.2827 0.2225 0.0307 -0.0475 -0.0684 102 LEU F CB 9008 C CG . LEU F 102 ? 0.1529 0.2958 0.2310 0.0318 -0.0560 -0.0693 102 LEU F CG 9009 C CD1 . LEU F 102 ? 0.2134 0.3755 0.3145 0.0238 -0.0651 -0.0660 102 LEU F CD1 9010 C CD2 . LEU F 102 ? 0.1724 0.3051 0.2412 0.0341 -0.0614 -0.0742 102 LEU F CD2 9011 N N . ALA F 103 ? 0.1027 0.2089 0.1551 0.0347 -0.0336 -0.0720 103 ALA F N 9012 C CA . ALA F 103 ? 0.0373 0.1407 0.0897 0.0316 -0.0294 -0.0697 103 ALA F CA 9013 C C . ALA F 103 ? 0.1306 0.2459 0.2041 0.0215 -0.0346 -0.0652 103 ALA F C 9014 O O . ALA F 103 ? 0.0874 0.2066 0.1692 0.0166 -0.0432 -0.0660 103 ALA F O 9015 C CB . ALA F 103 ? 0.0430 0.1306 0.0812 0.0380 -0.0272 -0.0730 103 ALA F CB 9016 N N . ARG F 104 ? 0.1238 0.2449 0.2056 0.0167 -0.0297 -0.0612 104 ARG F N 9017 C CA . ARG F 104 ? 0.0213 0.1550 0.1250 0.0047 -0.0322 -0.0580 104 ARG F CA 9018 C C . ARG F 104 ? 0.0971 0.2180 0.1926 0.0015 -0.0330 -0.0588 104 ARG F C 9019 O O . ARG F 104 ? 0.1011 0.2133 0.1848 0.0080 -0.0269 -0.0586 104 ARG F O 9020 C CB . ARG F 104 ? 0.1638 0.3139 0.2855 0.0010 -0.0247 -0.0530 104 ARG F CB 9021 C CG . ARG F 104 ? 0.2479 0.4163 0.3978 -0.0134 -0.0250 -0.0505 104 ARG F CG 9022 C CD . ARG F 104 ? 0.1624 0.3444 0.3273 -0.0186 -0.0347 -0.0521 104 ARG F CD 9023 N NE . ARG F 104 ? 0.1565 0.3578 0.3505 -0.0343 -0.0334 -0.0507 104 ARG F NE 9024 C CZ . ARG F 104 ? 0.1401 0.3563 0.3527 -0.0435 -0.0421 -0.0527 104 ARG F CZ 9025 N NH1 . ARG F 104 ? 0.0782 0.2920 0.2825 -0.0376 -0.0533 -0.0557 104 ARG F NH1 9026 N NH2 . ARG F 104 ? 0.2072 0.4406 0.4468 -0.0593 -0.0387 -0.0521 104 ARG F NH2 9027 N N . VAL F 105 ? 0.1703 0.2863 0.2681 -0.0098 -0.0421 -0.0607 105 VAL F N 9028 C CA . VAL F 105 ? 0.0363 0.1293 0.1158 -0.0159 -0.0461 -0.0633 105 VAL F CA 9029 C C . VAL F 105 ? 0.1353 0.2232 0.2234 -0.0339 -0.0395 -0.0594 105 VAL F C 9030 O O . VAL F 105 ? 0.1125 0.2120 0.2188 -0.0471 -0.0446 -0.0602 105 VAL F O 9031 C CB . VAL F 105 ? 0.1524 0.2209 0.2078 -0.0111 -0.0561 -0.0685 105 VAL F CB 9032 C CG1 . VAL F 105 ? 0.1741 0.2059 0.1993 -0.0150 -0.0581 -0.0716 105 VAL F CG1 9033 C CG2 . VAL F 105 ? 0.1099 0.1787 0.1577 0.0093 -0.0531 -0.0692 105 VAL F CG2 9034 N N . VAL F 106 ? 0.1912 0.2613 0.2656 -0.0343 -0.0273 -0.0552 106 VAL F N 9035 C CA . VAL F 106 ? 0.1705 0.2298 0.2472 -0.0512 -0.0178 -0.0507 106 VAL F CA 9036 C C . VAL F 106 ? 0.1645 0.1819 0.2089 -0.0571 -0.0228 -0.0528 106 VAL F C 9037 O O . VAL F 106 ? 0.2579 0.2517 0.2742 -0.0447 -0.0298 -0.0566 106 VAL F O 9038 C CB . VAL F 106 ? 0.1755 0.2356 0.2519 -0.0492 -0.0008 -0.0444 106 VAL F CB 9039 C CG1 . VAL F 106 ? 0.1510 0.2056 0.2347 -0.0687 0.0108 -0.0395 106 VAL F CG1 9040 C CG2 . VAL F 106 ? 0.1110 0.2088 0.2154 -0.0402 0.0033 -0.0432 106 VAL F CG2 9041 N N . SER F 107 ? 0.2078 0.2158 0.2567 -0.0761 -0.0191 -0.0507 107 SER F N 9042 C CA . SER F 107 ? 0.2841 0.2510 0.3037 -0.0836 -0.0246 -0.0529 107 SER F CA 9043 C C . SER F 107 ? 0.3148 0.2408 0.2939 -0.0740 -0.0198 -0.0504 107 SER F C 9044 O O . SER F 107 ? 0.2963 0.1856 0.2463 -0.0743 -0.0268 -0.0532 107 SER F O 9045 C CB . SER F 107 ? 0.2690 0.2337 0.3023 -0.1076 -0.0191 -0.0505 107 SER F CB 9046 O OG . SER F 107 ? 0.3354 0.2965 0.3693 -0.1150 -0.0012 -0.0429 107 SER F OG 9047 N N . ASP F 108 ? 0.2027 0.1343 0.1793 -0.0648 -0.0086 -0.0457 108 ASP F N 9048 C CA . ASP F 108 ? 0.3561 0.2511 0.2943 -0.0538 -0.0052 -0.0437 108 ASP F CA 9049 C C . ASP F 108 ? 0.3706 0.2663 0.2957 -0.0312 -0.0152 -0.0497 108 ASP F C 9050 O O . ASP F 108 ? 0.3996 0.2689 0.2947 -0.0190 -0.0149 -0.0497 108 ASP F O 9051 C CB . ASP F 108 ? 0.2798 0.1763 0.2175 -0.0563 0.0125 -0.0358 108 ASP F CB 9052 C CG . ASP F 108 ? 0.3629 0.2999 0.3276 -0.0462 0.0176 -0.0356 108 ASP F CG 9053 O OD1 . ASP F 108 ? 0.3039 0.2695 0.2906 -0.0398 0.0084 -0.0405 108 ASP F OD1 9054 O OD2 . ASP F 108 ? 0.4372 0.3760 0.3996 -0.0447 0.0313 -0.0304 108 ASP F OD2 9055 N N . GLY F 109 ? 0.3247 0.2510 0.2725 -0.0257 -0.0240 -0.0550 109 GLY F N 9056 C CA . GLY F 109 ? 0.2475 0.1758 0.1848 -0.0063 -0.0330 -0.0615 109 GLY F CA 9057 C C . GLY F 109 ? 0.2680 0.2261 0.2217 0.0053 -0.0272 -0.0606 109 GLY F C 9058 O O . GLY F 109 ? 0.3245 0.2871 0.2722 0.0208 -0.0332 -0.0656 109 GLY F O 9059 N N . GLU F 110 ? 0.1876 0.1659 0.1626 -0.0022 -0.0150 -0.0542 110 GLU F N 9060 C CA . GLU F 110 ? 0.1585 0.1659 0.1515 0.0076 -0.0091 -0.0533 110 GLU F CA 9061 C C . GLU F 110 ? 0.2180 0.2575 0.2374 0.0099 -0.0170 -0.0569 110 GLU F C 9062 O O . GLU F 110 ? 0.1582 0.2112 0.1968 -0.0017 -0.0209 -0.0564 110 GLU F O 9063 C CB . GLU F 110 ? 0.2383 0.2585 0.2473 -0.0010 0.0064 -0.0460 110 GLU F CB 9064 C CG . GLU F 110 ? 0.5728 0.5622 0.5535 -0.0015 0.0166 -0.0417 110 GLU F CG 9065 C CD . GLU F 110 ? 0.7024 0.6798 0.6600 0.0170 0.0155 -0.0445 110 GLU F CD 9066 O OE1 . GLU F 110 ? 0.6383 0.6405 0.6110 0.0278 0.0144 -0.0475 110 GLU F OE1 9067 O OE2 . GLU F 110 ? 0.7465 0.6893 0.6706 0.0209 0.0153 -0.0439 110 GLU F OE2 9068 N N . VAL F 111 ? 0.1452 0.1961 0.1647 0.0246 -0.0195 -0.0605 111 VAL F N 9069 C CA . VAL F 111 ? 0.0529 0.1278 0.0911 0.0289 -0.0240 -0.0629 111 VAL F CA 9070 C C . VAL F 111 ? 0.0984 0.1805 0.1342 0.0267 -0.0180 -0.0604 111 VAL F C 9071 O O . VAL F 111 ? 0.2229 0.3017 0.2491 0.0286 -0.0181 -0.0559 111 VAL F O 9072 C CB . VAL F 111 ? 0.2148 0.2784 0.2420 0.0396 -0.0297 -0.0618 111 VAL F CB 9073 C CG1 . VAL F 111 ? 0.0436 0.1138 0.0731 0.0387 -0.0283 -0.0639 111 VAL F CG1 9074 C CG2 . VAL F 111 ? 0.0617 0.1056 0.0776 0.0404 -0.0383 -0.0636 111 VAL F CG2 9075 N N . LEU F 112 ? 0.0991 0.1927 0.1477 0.0231 -0.0157 -0.0592 112 LEU F N 9076 C CA . LEU F 112 ? 0.0053 0.1023 0.0499 0.0232 -0.0131 -0.0567 112 LEU F CA 9077 C C . LEU F 112 ? 0.2406 0.3360 0.2772 0.0261 -0.0162 -0.0609 112 LEU F C 9078 O O . LEU F 112 ? 0.1682 0.2734 0.2201 0.0246 -0.0177 -0.0606 112 LEU F O 9079 C CB . LEU F 112 ? 0.0769 0.1909 0.1468 0.0177 -0.0067 -0.0503 112 LEU F CB 9080 C CG . LEU F 112 ? 0.1949 0.3143 0.2656 0.0194 -0.0054 -0.0478 112 LEU F CG 9081 C CD1 . LEU F 112 ? 0.0869 0.1952 0.1386 0.0227 -0.0052 -0.0466 112 LEU F CD1 9082 C CD2 . LEU F 112 ? 0.1056 0.2443 0.2043 0.0150 0.0005 -0.0430 112 LEU F CD2 9083 N N . TYR F 113 ? 0.1814 0.2704 0.2067 0.0296 -0.0175 -0.0579 113 TYR F N 9084 C CA . TYR F 113 ? 0.1017 0.1922 0.1253 0.0319 -0.0184 -0.0582 113 TYR F CA 9085 C C . TYR F 113 ? 0.2340 0.3264 0.2539 0.0311 -0.0167 -0.0547 113 TYR F C 9086 O O . TYR F 113 ? 0.1072 0.1955 0.1233 0.0313 -0.0161 -0.0506 113 TYR F O 9087 C CB . TYR F 113 ? 0.0699 0.1542 0.0898 0.0361 -0.0210 -0.0569 113 TYR F CB 9088 C CG . TYR F 113 ? 0.0852 0.1718 0.1036 0.0381 -0.0217 -0.0575 113 TYR F CG 9089 C CD1 . TYR F 113 ? 0.1794 0.2721 0.2009 0.0382 -0.0220 -0.0612 113 TYR F CD1 9090 C CD2 . TYR F 113 ? 0.1144 0.1981 0.1287 0.0402 -0.0222 -0.0551 113 TYR F CD2 9091 C CE1 . TYR F 113 ? 0.1507 0.2458 0.1701 0.0406 -0.0227 -0.0616 113 TYR F CE1 9092 C CE2 . TYR F 113 ? 0.0169 0.1033 0.0301 0.0417 -0.0225 -0.0558 113 TYR F CE2 9093 C CZ . TYR F 113 ? 0.2409 0.3327 0.2562 0.0421 -0.0228 -0.0585 113 TYR F CZ 9094 O OH . TYR F 113 ? 0.1407 0.2356 0.1542 0.0443 -0.0232 -0.0590 113 TYR F OH 9095 N N . MET F 114 ? 0.1343 0.2336 0.1556 0.0308 -0.0163 -0.0571 114 MET F N 9096 C CA . MET F 114 ? 0.0937 0.1955 0.1120 0.0307 -0.0151 -0.0544 114 MET F CA 9097 C C . MET F 114 ? 0.1356 0.2419 0.1537 0.0331 -0.0158 -0.0550 114 MET F C 9098 O O . MET F 114 ? 0.1151 0.2338 0.1512 0.0338 -0.0151 -0.0508 114 MET F O 9099 C CB . MET F 114 ? 0.1587 0.2711 0.1971 0.0290 -0.0115 -0.0489 114 MET F CB 9100 C CG . MET F 114 ? 0.0584 0.1734 0.0992 0.0302 -0.0091 -0.0443 114 MET F CG 9101 S SD . MET F 114 ? 0.1486 0.2730 0.2098 0.0290 -0.0026 -0.0389 114 MET F SD 9102 C CE . MET F 114 ? 0.1517 0.2960 0.2420 0.0270 -0.0015 -0.0381 114 MET F CE 9103 N N . PRO F 115 ? 0.0592 0.1604 0.0735 0.0350 -0.0166 -0.0532 115 PRO F N 9104 C CA . PRO F 115 ? 0.1328 0.2379 0.1454 0.0376 -0.0172 -0.0537 115 PRO F CA 9105 C C . PRO F 115 ? 0.2528 0.3586 0.2621 0.0379 -0.0161 -0.0503 115 PRO F C 9106 O O . PRO F 115 ? 0.0716 0.1725 0.0797 0.0363 -0.0152 -0.0472 115 PRO F O 9107 C CB . PRO F 115 ? 0.0765 0.1763 0.0874 0.0390 -0.0181 -0.0526 115 PRO F CB 9108 C CG . PRO F 115 ? 0.1060 0.1988 0.1162 0.0375 -0.0176 -0.0499 115 PRO F CG 9109 C CD . PRO F 115 ? 0.0629 0.1561 0.0754 0.0354 -0.0171 -0.0507 115 PRO F CD 9110 N N . SER F 116 ? 0.1794 0.2923 0.1887 0.0405 -0.0165 -0.0508 116 SER F N 9111 C CA . SER F 116 ? 0.1816 0.2949 0.1898 0.0419 -0.0155 -0.0465 116 SER F CA 9112 C C . SER F 116 ? 0.0457 0.1531 0.0476 0.0426 -0.0158 -0.0453 116 SER F C 9113 O O . SER F 116 ? 0.1410 0.2504 0.1427 0.0446 -0.0167 -0.0469 116 SER F O 9114 C CB . SER F 116 ? 0.0634 0.1903 0.0912 0.0456 -0.0154 -0.0412 116 SER F CB 9115 O OG . SER F 116 ? 0.2649 0.3911 0.2923 0.0477 -0.0137 -0.0370 116 SER F OG 9116 N N . ILE F 117 ? 0.1185 0.2201 0.1191 0.0413 -0.0149 -0.0421 117 ILE F N 9117 C CA . ILE F 117 ? 0.0835 0.1811 0.0831 0.0413 -0.0149 -0.0407 117 ILE F CA 9118 C C . ILE F 117 ? 0.1914 0.2885 0.1884 0.0423 -0.0142 -0.0380 117 ILE F C 9119 O O . ILE F 117 ? 0.1242 0.2205 0.1207 0.0417 -0.0137 -0.0367 117 ILE F O 9120 C CB . ILE F 117 ? 0.1847 0.2761 0.1861 0.0388 -0.0150 -0.0408 117 ILE F CB 9121 C CG1 . ILE F 117 ? 0.1725 0.2642 0.1759 0.0389 -0.0159 -0.0433 117 ILE F CG1 9122 C CG2 . ILE F 117 ? 0.0508 0.1405 0.0518 0.0389 -0.0150 -0.0402 117 ILE F CG2 9123 C CD1 . ILE F 117 ? 0.2493 0.3366 0.2538 0.0378 -0.0162 -0.0435 117 ILE F CD1 9124 N N . ARG F 118 ? 0.1874 0.2857 0.1824 0.0442 -0.0143 -0.0372 118 ARG F N 9125 C CA . ARG F 118 ? 0.2134 0.3101 0.2063 0.0448 -0.0135 -0.0345 118 ARG F CA 9126 C C . ARG F 118 ? 0.1574 0.2501 0.1521 0.0425 -0.0137 -0.0351 118 ARG F C 9127 O O . ARG F 118 ? 0.1790 0.2733 0.1745 0.0429 -0.0142 -0.0367 118 ARG F O 9128 C CB . ARG F 118 ? 0.1465 0.2487 0.1351 0.0496 -0.0133 -0.0327 118 ARG F CB 9129 C CG . ARG F 118 ? 0.2428 0.3428 0.2285 0.0508 -0.0122 -0.0292 118 ARG F CG 9130 C CD . ARG F 118 ? 0.2707 0.3762 0.2509 0.0571 -0.0114 -0.0260 118 ARG F CD 9131 N NE . ARG F 118 ? 0.3142 0.4168 0.2944 0.0590 -0.0093 -0.0211 118 ARG F NE 9132 C CZ . ARG F 118 ? 0.4330 0.5389 0.4197 0.0660 -0.0062 -0.0150 118 ARG F CZ 9133 N NH1 . ARG F 118 ? 0.3748 0.4889 0.3669 0.0719 -0.0069 -0.0135 118 ARG F NH1 9134 N NH2 . ARG F 118 ? 0.3342 0.4355 0.3240 0.0678 -0.0030 -0.0105 118 ARG F NH2 9135 N N . GLN F 119 ? 0.1556 0.2447 0.1512 0.0405 -0.0133 -0.0345 119 GLN F N 9136 C CA . GLN F 119 ? 0.1831 0.2708 0.1814 0.0385 -0.0137 -0.0363 119 GLN F CA 9137 C C . GLN F 119 ? 0.1034 0.1892 0.1021 0.0374 -0.0134 -0.0357 119 GLN F C 9138 O O . GLN F 119 ? 0.2310 0.3152 0.2286 0.0376 -0.0131 -0.0343 119 GLN F O 9139 C CB . GLN F 119 ? 0.1402 0.2266 0.1414 0.0370 -0.0143 -0.0386 119 GLN F CB 9140 C CG . GLN F 119 ? 0.1194 0.2077 0.1234 0.0364 -0.0150 -0.0417 119 GLN F CG 9141 C CD . GLN F 119 ? 0.1348 0.2231 0.1404 0.0368 -0.0159 -0.0439 119 GLN F CD 9142 O OE1 . GLN F 119 ? 0.1716 0.2572 0.1767 0.0364 -0.0158 -0.0428 119 GLN F OE1 9143 N NE2 . GLN F 119 ? 0.1736 0.2659 0.1810 0.0380 -0.0169 -0.0472 119 GLN F NE2 9155 N N . PHE F 121 ? 0.0662 0.2059 0.2111 0.0241 -0.0610 0.0551 121 PHE F N 9156 C CA . PHE F 121 ? 0.0399 0.1788 0.2083 0.0401 -0.0643 0.0557 121 PHE F CA 9157 C C . PHE F 121 ? 0.0400 0.1819 0.2069 0.0403 -0.0650 0.0544 121 PHE F C 9158 O O . PHE F 121 ? 0.0905 0.2323 0.2436 0.0343 -0.0646 0.0567 121 PHE F O 9159 C CB . PHE F 121 ? 0.1003 0.2260 0.2559 0.0431 -0.0679 0.0644 121 PHE F CB 9160 C CG . PHE F 121 ? 0.1573 0.2785 0.3152 0.0439 -0.0670 0.0660 121 PHE F CG 9161 C CD1 . PHE F 121 ? 0.0549 0.1714 0.2421 0.0527 -0.0584 0.0652 121 PHE F CD1 9162 C CD2 . PHE F 121 ? 0.0515 0.1716 0.1837 0.0336 -0.0700 0.0697 121 PHE F CD2 9163 C CE1 . PHE F 121 ? 0.1028 0.2035 0.2866 0.0475 -0.0479 0.0618 121 PHE F CE1 9164 C CE2 . PHE F 121 ? 0.0845 0.1968 0.2105 0.0278 -0.0650 0.0675 121 PHE F CE2 9165 C CZ . PHE F 121 ? 0.1080 0.2064 0.2575 0.0336 -0.0518 0.0606 121 PHE F CZ 9166 N N . SER F 122 ? 0.0577 0.2066 0.2454 0.0473 -0.0648 0.0534 122 SER F N 9167 C CA . SER F 122 ? 0.0402 0.1996 0.2282 0.0461 -0.0675 0.0522 122 SER F CA 9168 C C . SER F 122 ? 0.0911 0.2574 0.2726 0.0459 -0.0740 0.0604 122 SER F C 9169 O O . SER F 122 ? 0.0645 0.2393 0.2607 0.0510 -0.0769 0.0707 122 SER F O 9170 C CB . SER F 122 ? 0.0367 0.2110 0.2544 0.0513 -0.0646 0.0499 122 SER F CB 9171 O OG . SER F 122 ? 0.1088 0.3034 0.3303 0.0495 -0.0701 0.0529 122 SER F OG 9172 N N . CYS F 123 ? 0.0450 0.2121 0.2106 0.0396 -0.0750 0.0574 123 CYS F N 9173 C CA . CYS F 123 ? 0.1544 0.3353 0.3144 0.0360 -0.0809 0.0621 123 CYS F CA 9174 C C . CYS F 123 ? 0.0423 0.2330 0.1984 0.0277 -0.0790 0.0527 123 CYS F C 9175 O O . CYS F 123 ? 0.0502 0.2339 0.2119 0.0271 -0.0718 0.0460 123 CYS F O 9176 C CB . CYS F 123 ? 0.0545 0.2180 0.2020 0.0375 -0.0811 0.0692 123 CYS F CB 9177 S SG . CYS F 123 ? 0.1713 0.3085 0.3022 0.0347 -0.0736 0.0670 123 CYS F SG 9178 N N . ASP F 124 ? 0.1065 0.3189 0.2591 0.0196 -0.0843 0.0525 124 ASP F N 9179 C CA . ASP F 124 ? 0.2149 0.4487 0.3744 0.0054 -0.0805 0.0378 124 ASP F CA 9180 C C . ASP F 124 ? 0.2004 0.4029 0.3583 0.0072 -0.0666 0.0357 124 ASP F C 9181 O O . ASP F 124 ? 0.2139 0.4092 0.3638 0.0088 -0.0695 0.0421 124 ASP F O 9182 C CB . ASP F 124 ? 0.1282 0.4019 0.2814 -0.0126 -0.0885 0.0353 124 ASP F CB 9183 C CG . ASP F 124 ? 0.1927 0.4757 0.3378 -0.0393 -0.0699 0.0111 124 ASP F CG 9184 O OD1 . ASP F 124 ? 0.1821 0.4366 0.3334 -0.0398 -0.0495 -0.0020 124 ASP F OD1 9185 O OD2 . ASP F 124 ? 0.2302 0.5519 0.3640 -0.0626 -0.0736 0.0054 124 ASP F OD2 9186 N N . VAL F 125 ? 0.1497 0.3344 0.3178 0.0070 -0.0496 0.0302 125 VAL F N 9187 C CA . VAL F 125 ? 0.1957 0.3536 0.3724 0.0102 -0.0326 0.0369 125 VAL F CA 9188 C C . VAL F 125 ? 0.1566 0.3061 0.3424 -0.0065 -0.0049 0.0195 125 VAL F C 9189 O O . VAL F 125 ? 0.2124 0.3399 0.4132 -0.0051 0.0148 0.0259 125 VAL F O 9190 C CB . VAL F 125 ? 0.2407 0.3885 0.4304 0.0206 -0.0290 0.0503 125 VAL F CB 9191 C CG1 . VAL F 125 ? 0.1858 0.3164 0.3938 0.0237 -0.0110 0.0667 125 VAL F CG1 9192 C CG2 . VAL F 125 ? 0.0551 0.2057 0.2303 0.0295 -0.0487 0.0613 125 VAL F CG2 9193 N N . SER F 126 ? 0.1015 0.2704 0.2808 -0.0247 -0.0006 -0.0022 126 SER F N 9194 C CA . SER F 126 ? 0.1738 0.3356 0.3589 -0.0479 0.0308 -0.0261 126 SER F CA 9195 C C . SER F 126 ? 0.2710 0.4187 0.4530 -0.0546 0.0430 -0.0278 126 SER F C 9196 O O . SER F 126 ? 0.1818 0.3450 0.3440 -0.0531 0.0204 -0.0202 126 SER F O 9197 C CB . SER F 126 ? 0.1803 0.3780 0.3492 -0.0741 0.0286 -0.0494 126 SER F CB 9198 O OG . SER F 126 ? 0.1656 0.3978 0.3115 -0.0849 0.0067 -0.0476 126 SER F OG 9199 N N . GLY F 127 ? 0.2701 0.3877 0.4770 -0.0615 0.0814 -0.0362 127 GLY F N 9200 C CA . GLY F 127 ? 0.1798 0.2794 0.3905 -0.0700 0.1016 -0.0409 127 GLY F CA 9201 C C . GLY F 127 ? 0.2427 0.3211 0.4706 -0.0432 0.0958 -0.0071 127 GLY F C 9202 O O . GLY F 127 ? 0.2092 0.2720 0.4429 -0.0464 0.1106 -0.0061 127 GLY F O 9203 N N . VAL F 128 ? 0.1752 0.2566 0.4103 -0.0200 0.0753 0.0202 128 VAL F N 9204 C CA . VAL F 128 ? 0.2916 0.3643 0.5378 0.0008 0.0655 0.0545 128 VAL F CA 9205 C C . VAL F 128 ? 0.2993 0.3460 0.5899 0.0033 0.1038 0.0688 128 VAL F C 9206 O O . VAL F 128 ? 0.1372 0.1777 0.4355 0.0132 0.1015 0.0919 128 VAL F O 9207 C CB . VAL F 128 ? 0.1077 0.1930 0.3551 0.0168 0.0438 0.0783 128 VAL F CB 9208 C CG1 . VAL F 128 ? 0.1232 0.2030 0.4052 0.0173 0.0680 0.0833 128 VAL F CG1 9209 C CG2 . VAL F 128 ? 0.1198 0.2066 0.3696 0.0307 0.0304 0.1119 128 VAL F CG2 9240 N N . GLY F 133 ? 0.2448 0.1340 0.5658 -0.0334 0.3437 -0.0889 133 GLY F N 9241 C CA . GLY F 133 ? 0.2359 0.1380 0.5550 -0.0245 0.3221 -0.0759 133 GLY F CA 9242 C C . GLY F 133 ? 0.2745 0.1855 0.5736 -0.0286 0.3058 -0.0859 133 GLY F C 9243 O O . GLY F 133 ? 0.3488 0.2583 0.6336 -0.0386 0.3095 -0.1032 133 GLY F O 9244 N N . ALA F 134 ? 0.2718 0.1933 0.5699 -0.0210 0.2876 -0.0748 134 ALA F N 9245 C CA . ALA F 134 ? 0.1776 0.1086 0.4577 -0.0233 0.2707 -0.0821 134 ALA F CA 9246 C C . ALA F 134 ? 0.2232 0.1660 0.4846 -0.0227 0.2534 -0.0808 134 ALA F C 9247 O O . ALA F 134 ? 0.2208 0.1659 0.4857 -0.0189 0.2515 -0.0706 134 ALA F O 9248 C CB . ALA F 134 ? 0.2203 0.1545 0.5099 -0.0160 0.2623 -0.0717 134 ALA F CB 9249 N N . THR F 135 ? 0.1697 0.1180 0.4104 -0.0273 0.2399 -0.0905 135 THR F N 9250 C CA . THR F 135 ? 0.2467 0.2019 0.4675 -0.0274 0.2207 -0.0880 135 THR F CA 9251 C C . THR F 135 ? 0.3252 0.2890 0.5387 -0.0228 0.2027 -0.0847 135 THR F C 9252 O O . THR F 135 ? 0.2211 0.1876 0.4245 -0.0268 0.1983 -0.0949 135 THR F O 9253 C CB . THR F 135 ? 0.2431 0.1970 0.4429 -0.0377 0.2202 -0.1016 135 THR F CB 9254 O OG1 . THR F 135 ? 0.2447 0.1902 0.4511 -0.0421 0.2370 -0.1042 135 THR F OG1 9255 C CG2 . THR F 135 ? 0.2304 0.1909 0.4104 -0.0365 0.2003 -0.0973 135 THR F CG2 9256 N N . CYS F 136 ? 0.2084 0.1770 0.4276 -0.0148 0.1930 -0.0703 136 CYS F N 9257 C CA . CYS F 136 ? 0.1997 0.1759 0.4133 -0.0103 0.1767 -0.0660 136 CYS F CA 9258 C C . CYS F 136 ? 0.2412 0.2211 0.4332 -0.0112 0.1598 -0.0656 136 CYS F C 9259 O O . CYS F 136 ? 0.2270 0.2070 0.4166 -0.0097 0.1562 -0.0576 136 CYS F O 9260 C CB . CYS F 136 ? 0.2247 0.2051 0.4565 -0.0021 0.1761 -0.0508 136 CYS F CB 9261 S SG . CYS F 136 ? 0.3081 0.2978 0.5319 0.0027 0.1558 -0.0447 136 CYS F SG 9262 N N . ARG F 137 ? 0.1980 0.1812 0.3747 -0.0138 0.1501 -0.0741 137 ARG F N 9263 C CA . ARG F 137 ? 0.1894 0.1755 0.3453 -0.0147 0.1355 -0.0745 137 ARG F CA 9264 C C . ARG F 137 ? 0.1782 0.1692 0.3318 -0.0081 0.1208 -0.0661 137 ARG F C 9265 O O . ARG F 137 ? 0.2499 0.2444 0.4075 -0.0059 0.1178 -0.0677 137 ARG F O 9266 C CB . ARG F 137 ? 0.3094 0.2978 0.4506 -0.0215 0.1345 -0.0881 137 ARG F CB 9267 C CG . ARG F 137 ? 0.6907 0.6810 0.8108 -0.0246 0.1248 -0.0901 137 ARG F CG 9268 C CD . ARG F 137 ? 0.8264 0.8218 0.9340 -0.0323 0.1256 -0.1032 137 ARG F CD 9269 N NE . ARG F 137 ? 0.8853 0.8881 0.9907 -0.0304 0.1177 -0.1065 137 ARG F NE 9270 C CZ . ARG F 137 ? 0.7585 0.7636 0.8715 -0.0337 0.1254 -0.1150 137 ARG F CZ 9271 N NH1 . ARG F 137 ? 0.6836 0.6830 0.8073 -0.0391 0.1421 -0.1213 137 ARG F NH1 9272 N NH2 . ARG F 137 ? 0.6859 0.6986 0.7963 -0.0317 0.1171 -0.1173 137 ARG F NH2 9273 N N . ILE F 138 ? 0.2020 0.1930 0.3490 -0.0057 0.1125 -0.0575 138 ILE F N 9274 C CA . ILE F 138 ? 0.2072 0.2018 0.3511 -0.0007 0.0998 -0.0498 138 ILE F CA 9275 C C . ILE F 138 ? 0.1504 0.1445 0.2733 -0.0011 0.0872 -0.0510 138 ILE F C 9276 O O . ILE F 138 ? 0.1642 0.1551 0.2777 -0.0032 0.0863 -0.0495 138 ILE F O 9277 C CB . ILE F 138 ? 0.2748 0.2706 0.4301 0.0025 0.1009 -0.0371 138 ILE F CB 9278 C CG1 . ILE F 138 ? 0.2250 0.2229 0.4030 0.0046 0.1125 -0.0333 138 ILE F CG1 9279 C CG2 . ILE F 138 ? 0.2569 0.2562 0.4059 0.0057 0.0879 -0.0304 138 ILE F CG2 9280 C CD1 . ILE F 138 ? 0.0882 0.0900 0.2792 0.0072 0.1152 -0.0201 138 ILE F CD1 9281 N N . LYS F 139 ? 0.1964 0.1937 0.3127 0.0012 0.0780 -0.0533 139 LYS F N 9282 C CA . LYS F 139 ? 0.1251 0.1222 0.2225 0.0015 0.0671 -0.0547 139 LYS F CA 9283 C C . LYS F 139 ? 0.1831 0.1792 0.2765 0.0059 0.0573 -0.0464 139 LYS F C 9284 O O . LYS F 139 ? 0.0868 0.0857 0.1866 0.0090 0.0539 -0.0446 139 LYS F O 9285 C CB . LYS F 139 ? 0.1442 0.1467 0.2362 0.0007 0.0643 -0.0638 139 LYS F CB 9286 C CG . LYS F 139 ? 0.2068 0.2112 0.2812 0.0022 0.0530 -0.0642 139 LYS F CG 9287 C CD . LYS F 139 ? 0.1538 0.1664 0.2254 0.0012 0.0510 -0.0727 139 LYS F CD 9288 C CE . LYS F 139 ? 0.2742 0.2902 0.3330 0.0054 0.0392 -0.0704 139 LYS F CE 9289 N NZ . LYS F 139 ? 0.2832 0.3096 0.3407 0.0047 0.0368 -0.0777 139 LYS F NZ 9290 N N . ILE F 140 ? 0.1584 0.1499 0.2407 0.0054 0.0534 -0.0418 140 ILE F N 9291 C CA . ILE F 140 ? 0.1813 0.1704 0.2586 0.0082 0.0456 -0.0346 140 ILE F CA 9292 C C . ILE F 140 ? 0.1147 0.0993 0.1733 0.0091 0.0378 -0.0348 140 ILE F C 9293 O O . ILE F 140 ? 0.2020 0.1840 0.2512 0.0066 0.0390 -0.0364 140 ILE F O 9294 C CB . ILE F 140 ? 0.2018 0.1895 0.2853 0.0066 0.0492 -0.0265 140 ILE F CB 9295 C CG1 . ILE F 140 ? 0.2201 0.2134 0.3235 0.0069 0.0566 -0.0238 140 ILE F CG1 9296 C CG2 . ILE F 140 ? 0.0936 0.0786 0.1694 0.0075 0.0418 -0.0201 140 ILE F CG2 9297 C CD1 . ILE F 140 ? 0.3471 0.3419 0.4591 0.0052 0.0619 -0.0157 140 ILE F CD1 9298 N N . GLY F 141 ? 0.1166 0.1001 0.1702 0.0126 0.0304 -0.0327 141 GLY F N 9299 C CA . GLY F 141 ? 0.1133 0.0916 0.1506 0.0146 0.0237 -0.0314 141 GLY F CA 9300 C C . GLY F 141 ? 0.2483 0.2236 0.2832 0.0182 0.0179 -0.0281 141 GLY F C 9301 O O . GLY F 141 ? 0.1425 0.1212 0.1881 0.0188 0.0183 -0.0275 141 GLY F O 9302 N N . SER F 142 ? 0.1370 0.1055 0.1581 0.0204 0.0132 -0.0255 142 SER F N 9303 C CA . SER F 142 ? 0.1722 0.1362 0.1903 0.0238 0.0088 -0.0230 142 SER F CA 9304 C C . SER F 142 ? 0.2607 0.2318 0.2851 0.0277 0.0061 -0.0272 142 SER F C 9305 O O . SER F 142 ? 0.1697 0.1467 0.1921 0.0295 0.0047 -0.0310 142 SER F O 9306 C CB . SER F 142 ? 0.1341 0.0887 0.1365 0.0262 0.0056 -0.0197 142 SER F CB 9307 O OG . SER F 142 ? 0.2284 0.1779 0.2283 0.0299 0.0026 -0.0180 142 SER F OG 9308 N N . TRP F 143 ? 0.1654 0.1370 0.1971 0.0282 0.0055 -0.0265 143 TRP F N 9309 C CA . TRP F 143 ? 0.1499 0.1281 0.1880 0.0317 0.0032 -0.0306 143 TRP F CA 9310 C C . TRP F 143 ? 0.1105 0.0859 0.1393 0.0372 -0.0018 -0.0303 143 TRP F C 9311 O O . TRP F 143 ? 0.1799 0.1629 0.2109 0.0403 -0.0040 -0.0340 143 TRP F O 9312 C CB . TRP F 143 ? 0.1646 0.1446 0.2132 0.0303 0.0041 -0.0297 143 TRP F CB 9313 C CG . TRP F 143 ? 0.1951 0.1837 0.2537 0.0325 0.0035 -0.0346 143 TRP F CG 9314 C CD1 . TRP F 143 ? 0.2401 0.2295 0.3004 0.0355 0.0004 -0.0359 143 TRP F CD1 9315 C CD2 . TRP F 143 ? 0.2531 0.2500 0.3208 0.0313 0.0069 -0.0393 143 TRP F CD2 9316 N NE1 . TRP F 143 ? 0.0748 0.0733 0.1448 0.0364 0.0010 -0.0410 143 TRP F NE1 9317 C CE2 . TRP F 143 ? 0.1852 0.1880 0.2596 0.0337 0.0053 -0.0433 143 TRP F CE2 9318 C CE3 . TRP F 143 ? 0.0795 0.0788 0.1503 0.0281 0.0121 -0.0410 143 TRP F CE3 9319 C CZ2 . TRP F 143 ? 0.2663 0.2772 0.3501 0.0326 0.0087 -0.0489 143 TRP F CZ2 9320 C CZ3 . TRP F 143 ? 0.1340 0.1405 0.2142 0.0271 0.0160 -0.0467 143 TRP F CZ3 9321 C CH2 . TRP F 143 ? 0.1814 0.1936 0.2679 0.0292 0.0144 -0.0507 143 TRP F CH2 9322 N N . THR F 144 ? 0.1195 0.0842 0.1383 0.0384 -0.0029 -0.0256 144 THR F N 9323 C CA . THR F 144 ? 0.1277 0.0883 0.1396 0.0445 -0.0063 -0.0241 144 THR F CA 9324 C C . THR F 144 ? 0.1419 0.0945 0.1403 0.0468 -0.0071 -0.0195 144 THR F C 9325 O O . THR F 144 ? 0.2355 0.1850 0.2285 0.0527 -0.0093 -0.0170 144 THR F O 9326 C CB . THR F 144 ? 0.1415 0.0948 0.1550 0.0449 -0.0059 -0.0229 144 THR F CB 9327 O OG1 . THR F 144 ? 0.1755 0.1175 0.1820 0.0407 -0.0032 -0.0191 144 THR F OG1 9328 C CG2 . THR F 144 ? 0.1562 0.1176 0.1828 0.0419 -0.0051 -0.0264 144 THR F CG2 9329 N N . HIS F 145 ? 0.1452 0.0946 0.1386 0.0425 -0.0048 -0.0179 145 HIS F N 9330 C CA . HIS F 145 ? 0.1930 0.1343 0.1732 0.0444 -0.0052 -0.0133 145 HIS F CA 9331 C C . HIS F 145 ? 0.2983 0.2492 0.2753 0.0442 -0.0066 -0.0146 145 HIS F C 9332 O O . HIS F 145 ? 0.2221 0.1779 0.2028 0.0388 -0.0040 -0.0178 145 HIS F O 9333 C CB . HIS F 145 ? 0.2255 0.1551 0.1998 0.0391 -0.0015 -0.0101 145 HIS F CB 9334 C CG . HIS F 145 ? 0.2380 0.1574 0.2116 0.0382 0.0002 -0.0085 145 HIS F CG 9335 N ND1 . HIS F 145 ? 0.2786 0.1859 0.2434 0.0424 0.0006 -0.0050 145 HIS F ND1 9336 C CD2 . HIS F 145 ? 0.1574 0.0770 0.1379 0.0331 0.0022 -0.0098 145 HIS F CD2 9337 C CE1 . HIS F 145 ? 0.2382 0.1380 0.2038 0.0391 0.0033 -0.0053 145 HIS F CE1 9338 N NE2 . HIS F 145 ? 0.2607 0.1689 0.2356 0.0332 0.0038 -0.0081 145 HIS F NE2 9339 N N . HIS F 146 ? 0.1710 0.1250 0.1415 0.0498 -0.0100 -0.0119 146 HIS F N 9340 C CA . HIS F 146 ? 0.1952 0.1599 0.1609 0.0489 -0.0116 -0.0128 146 HIS F CA 9341 C C . HIS F 146 ? 0.2360 0.1928 0.1904 0.0458 -0.0097 -0.0089 146 HIS F C 9342 O O . HIS F 146 ? 0.1996 0.1423 0.1498 0.0446 -0.0071 -0.0055 146 HIS F O 9343 C CB . HIS F 146 ? 0.1811 0.1559 0.1446 0.0557 -0.0165 -0.0104 146 HIS F CB 9344 C CG . HIS F 146 ? 0.2831 0.2473 0.2392 0.0631 -0.0176 -0.0021 146 HIS F CG 9345 N ND1 . HIS F 146 ? 0.2675 0.2226 0.2118 0.0638 -0.0167 0.0044 146 HIS F ND1 9346 C CD2 . HIS F 146 ? 0.2521 0.2126 0.2112 0.0701 -0.0187 0.0008 146 HIS F CD2 9347 C CE1 . HIS F 146 ? 0.2701 0.2158 0.2108 0.0712 -0.0167 0.0112 146 HIS F CE1 9348 N NE2 . HIS F 146 ? 0.2766 0.2252 0.2263 0.0751 -0.0177 0.0091 146 HIS F NE2 9349 N N . SER F 147 ? 0.2223 0.1889 0.1715 0.0439 -0.0108 -0.0099 147 SER F N 9350 C CA . SER F 147 ? 0.2616 0.2233 0.2015 0.0392 -0.0085 -0.0081 147 SER F CA 9351 C C . SER F 147 ? 0.2776 0.2257 0.2053 0.0429 -0.0088 0.0004 147 SER F C 9352 O O . SER F 147 ? 0.4413 0.3812 0.3618 0.0387 -0.0060 0.0021 147 SER F O 9353 C CB . SER F 147 ? 0.2363 0.2130 0.1725 0.0357 -0.0095 -0.0114 147 SER F CB 9354 O OG . SER F 147 ? 0.3266 0.3130 0.2579 0.0415 -0.0149 -0.0072 147 SER F OG 9355 N N . ARG F 148 ? 0.2233 0.1684 0.1489 0.0507 -0.0115 0.0059 148 ARG F N 9356 C CA . ARG F 148 ? 0.3268 0.2571 0.2417 0.0547 -0.0104 0.0142 148 ARG F CA 9357 C C . ARG F 148 ? 0.2777 0.1905 0.1938 0.0528 -0.0060 0.0141 148 ARG F C 9358 O O . ARG F 148 ? 0.2922 0.1900 0.1991 0.0538 -0.0032 0.0195 148 ARG F O 9359 C CB . ARG F 148 ? 0.2449 0.1785 0.1572 0.0644 -0.0138 0.0212 148 ARG F CB 9360 C CG . ARG F 148 ? 0.3607 0.3135 0.2695 0.0655 -0.0184 0.0230 148 ARG F CG 9361 C CD . ARG F 148 ? 0.5777 0.5350 0.4837 0.0756 -0.0217 0.0325 148 ARG F CD 9362 N NE . ARG F 148 ? 0.6520 0.6156 0.5687 0.0815 -0.0237 0.0311 148 ARG F NE 9363 C CZ . ARG F 148 ? 0.7278 0.6786 0.6471 0.0888 -0.0216 0.0358 148 ARG F CZ 9364 N NH1 . ARG F 148 ? 0.6997 0.6301 0.6113 0.0910 -0.0170 0.0420 148 ARG F NH1 9365 N NH2 . ARG F 148 ? 0.6207 0.5787 0.5501 0.0935 -0.0234 0.0339 148 ARG F NH2 9366 N N . GLU F 149 ? 0.2977 0.2132 0.2247 0.0495 -0.0051 0.0080 149 GLU F N 9367 C CA . GLU F 149 ? 0.2301 0.1326 0.1590 0.0462 -0.0012 0.0075 149 GLU F CA 9368 C C . GLU F 149 ? 0.2216 0.1256 0.1544 0.0375 0.0016 0.0036 149 GLU F C 9369 O O . GLU F 149 ? 0.2112 0.1044 0.1393 0.0330 0.0052 0.0054 149 GLU F O 9370 C CB . GLU F 149 ? 0.2084 0.1126 0.1467 0.0496 -0.0021 0.0052 149 GLU F CB 9371 C CG . GLU F 149 ? 0.2759 0.1753 0.2105 0.0585 -0.0034 0.0102 149 GLU F CG 9372 C CD . GLU F 149 ? 0.3875 0.2909 0.3321 0.0623 -0.0046 0.0074 149 GLU F CD 9373 O OE1 . GLU F 149 ? 0.2476 0.1559 0.2013 0.0576 -0.0043 0.0018 149 GLU F OE1 9374 O OE2 . GLU F 149 ? 0.4349 0.3366 0.3786 0.0703 -0.0055 0.0114 149 GLU F OE2 9375 N N . ILE F 150 ? 0.2173 0.1350 0.1593 0.0350 0.0008 -0.0014 150 ILE F N 9376 C CA . ILE F 150 ? 0.1875 0.1076 0.1347 0.0278 0.0043 -0.0042 150 ILE F CA 9377 C C . ILE F 150 ? 0.2131 0.1435 0.1607 0.0256 0.0045 -0.0074 150 ILE F C 9378 O O . ILE F 150 ? 0.3054 0.2469 0.2575 0.0278 0.0022 -0.0110 150 ILE F O 9379 C CB . ILE F 150 ? 0.3784 0.3039 0.3399 0.0254 0.0056 -0.0076 150 ILE F CB 9380 C CG1 . ILE F 150 ? 0.2092 0.1249 0.1695 0.0246 0.0066 -0.0049 150 ILE F CG1 9381 C CG2 . ILE F 150 ? 0.2436 0.1748 0.2129 0.0192 0.0096 -0.0097 150 ILE F CG2 9382 C CD1 . ILE F 150 ? 0.1601 0.0826 0.1339 0.0223 0.0073 -0.0072 150 ILE F CD1 9383 N N . SER F 151 ? 0.2298 0.1567 0.1722 0.0206 0.0076 -0.0066 151 SER F N 9384 C CA . SER F 151 ? 0.3004 0.2364 0.2452 0.0165 0.0098 -0.0110 151 SER F CA 9385 C C . SER F 151 ? 0.1787 0.1160 0.1350 0.0111 0.0152 -0.0132 151 SER F C 9386 O O . SER F 151 ? 0.3111 0.2412 0.2678 0.0091 0.0170 -0.0098 151 SER F O 9387 C CB . SER F 151 ? 0.2659 0.1983 0.1967 0.0148 0.0100 -0.0083 151 SER F CB 9388 O OG . SER F 151 ? 0.4835 0.4049 0.4098 0.0112 0.0132 -0.0050 151 SER F OG 9389 N N . VAL F 152 ? 0.3189 0.2660 0.2851 0.0086 0.0184 -0.0188 152 VAL F N 9390 C CA . VAL F 152 ? 0.2531 0.2019 0.2317 0.0043 0.0246 -0.0199 152 VAL F CA 9391 C C . VAL F 152 ? 0.3431 0.2941 0.3203 -0.0008 0.0300 -0.0231 152 VAL F C 9392 O O . VAL F 152 ? 0.3478 0.3042 0.3205 -0.0017 0.0298 -0.0277 152 VAL F O 9393 C CB . VAL F 152 ? 0.3243 0.2811 0.3192 0.0055 0.0262 -0.0232 152 VAL F CB 9394 C CG1 . VAL F 152 ? 0.4677 0.4218 0.4659 0.0087 0.0225 -0.0195 152 VAL F CG1 9395 C CG2 . VAL F 152 ? 0.4113 0.3762 0.4066 0.0069 0.0248 -0.0294 152 VAL F CG2 9433 N N . TYR F 164 ? 0.4150 0.4599 0.5023 0.0143 0.0742 0.0199 164 TYR F N 9434 C CA . TYR F 164 ? 0.3235 0.3599 0.3935 -0.0180 0.0610 0.0051 164 TYR F CA 9435 C C . TYR F 164 ? 0.3366 0.3319 0.3561 -0.0032 0.0495 -0.0047 164 TYR F C 9436 O O . TYR F 164 ? 0.3542 0.3318 0.3511 -0.0269 0.0392 -0.0188 164 TYR F O 9437 C CB . TYR F 164 ? 0.3858 0.3891 0.4650 -0.0584 0.0737 -0.0126 164 TYR F CB 9438 C CG . TYR F 164 ? 0.3939 0.4323 0.5214 -0.0748 0.0858 -0.0041 164 TYR F CG 9439 C CD1 . TYR F 164 ? 0.4791 0.5837 0.6386 -0.0780 0.0759 0.0135 164 TYR F CD1 9440 C CD2 . TYR F 164 ? 0.5483 0.5549 0.6913 -0.0869 0.1071 -0.0115 164 TYR F CD2 9441 C CE1 . TYR F 164 ? 0.5658 0.7035 0.7710 -0.0937 0.0863 0.0228 164 TYR F CE1 9442 C CE2 . TYR F 164 ? 0.6098 0.6476 0.7967 -0.1019 0.1185 -0.0036 164 TYR F CE2 9443 C CZ . TYR F 164 ? 0.5659 0.6690 0.7835 -0.1056 0.1076 0.0133 164 TYR F CZ 9444 O OH . TYR F 164 ? 0.5464 0.6818 0.8091 -0.1213 0.1179 0.0226 164 TYR F OH 9445 N N . PHE F 165 ? 0.3314 0.3086 0.3307 0.0353 0.0509 0.0029 165 PHE F N 9446 C CA . PHE F 165 ? 0.3448 0.2800 0.2953 0.0506 0.0397 -0.0051 165 PHE F CA 9447 C C . PHE F 165 ? 0.3686 0.3371 0.3022 0.0603 0.0198 0.0014 165 PHE F C 9448 O O . PHE F 165 ? 0.4306 0.4493 0.3808 0.0817 0.0163 0.0208 165 PHE F O 9449 C CB . PHE F 165 ? 0.3407 0.2406 0.2698 0.0863 0.0454 0.0015 165 PHE F CB 9450 C CG . PHE F 165 ? 0.4452 0.2905 0.3255 0.0946 0.0355 -0.0087 165 PHE F CG 9451 C CD1 . PHE F 165 ? 0.3549 0.1527 0.2262 0.0698 0.0406 -0.0249 165 PHE F CD1 9452 C CD2 . PHE F 165 ? 0.3694 0.2105 0.2129 0.1274 0.0220 -0.0009 165 PHE F CD2 9453 C CE1 . PHE F 165 ? 0.4108 0.1609 0.2405 0.0769 0.0314 -0.0319 165 PHE F CE1 9454 C CE2 . PHE F 165 ? 0.3835 0.1740 0.1821 0.1337 0.0118 -0.0096 165 PHE F CE2 9455 C CZ . PHE F 165 ? 0.4248 0.1713 0.2180 0.1081 0.0159 -0.0246 165 PHE F CZ 9456 N N . SER F 166 ? 0.3755 0.3162 0.2768 0.0450 0.0079 -0.0134 166 SER F N 9457 C CA . SER F 166 ? 0.3913 0.3589 0.2739 0.0506 -0.0118 -0.0092 166 SER F CA 9458 C C . SER F 166 ? 0.3958 0.3695 0.2547 0.0967 -0.0184 0.0062 166 SER F C 9459 O O . SER F 166 ? 0.4159 0.3409 0.2405 0.1179 -0.0170 0.0019 166 SER F O 9460 C CB . SER F 166 ? 0.4086 0.3339 0.2559 0.0270 -0.0210 -0.0296 166 SER F CB 9461 O OG . SER F 166 ? 0.4309 0.3769 0.2557 0.0346 -0.0406 -0.0259 166 SER F OG 9462 N N . GLN F 167 ? 0.4394 0.4721 0.3157 0.1118 -0.0256 0.0256 167 GLN F N 9463 C CA . GLN F 167 ? 0.4900 0.5314 0.3413 0.1563 -0.0312 0.0420 167 GLN F CA 9464 C C . GLN F 167 ? 0.4282 0.4380 0.2312 0.1611 -0.0475 0.0317 167 GLN F C 9465 O O . GLN F 167 ? 0.4870 0.4899 0.2593 0.1976 -0.0523 0.0419 167 GLN F O 9466 C CB . GLN F 167 ? 0.4083 0.5263 0.2950 0.1679 -0.0344 0.0677 167 GLN F CB 9467 C CG . GLN F 167 ? 0.5768 0.7368 0.4831 0.1316 -0.0502 0.0662 167 GLN F CG 9468 C CD . GLN F 167 ? 0.6217 0.8616 0.5668 0.1424 -0.0551 0.0958 167 GLN F CD 9469 O OE1 . GLN F 167 ? 0.5022 0.7621 0.4376 0.1834 -0.0548 0.1159 167 GLN F OE1 9470 N NE2 . GLN F 167 ? 0.5049 0.7900 0.4937 0.1055 -0.0593 0.1002 167 GLN F NE2 9471 N N . TYR F 168 ? 0.4322 0.4207 0.2265 0.1249 -0.0550 0.0119 168 TYR F N 9472 C CA . TYR F 168 ? 0.4504 0.4137 0.2023 0.1253 -0.0709 0.0022 168 TYR F CA 9473 C C . TYR F 168 ? 0.5083 0.3977 0.2220 0.1252 -0.0681 -0.0157 168 TYR F C 9474 O O . TYR F 168 ? 0.5615 0.4234 0.2386 0.1250 -0.0802 -0.0249 168 TYR F O 9475 C CB . TYR F 168 ? 0.4589 0.4492 0.2211 0.0870 -0.0835 -0.0053 168 TYR F CB 9476 C CG . TYR F 168 ? 0.5485 0.6151 0.3492 0.0866 -0.0898 0.0163 168 TYR F CG 9477 C CD1 . TYR F 168 ? 0.4620 0.5662 0.2598 0.1237 -0.0963 0.0387 168 TYR F CD1 9478 C CD2 . TYR F 168 ? 0.4521 0.5527 0.2924 0.0498 -0.0888 0.0166 168 TYR F CD2 9479 C CE1 . TYR F 168 ? 0.4880 0.6662 0.3257 0.1248 -0.1013 0.0627 168 TYR F CE1 9480 C CE2 . TYR F 168 ? 0.4505 0.6241 0.3297 0.0481 -0.0962 0.0398 168 TYR F CE2 9481 C CZ . TYR F 168 ? 0.5130 0.7278 0.3932 0.0863 -0.1022 0.0640 168 TYR F CZ 9482 O OH . TYR F 168 ? 0.4510 0.7428 0.3742 0.0862 -0.1089 0.0913 168 TYR F OH 9483 N N . SER F 169 ? 0.4573 0.3169 0.1813 0.1254 -0.0526 -0.0187 169 SER F N 9484 C CA . SER F 169 ? 0.5026 0.2955 0.1960 0.1274 -0.0494 -0.0303 169 SER F CA 9485 C C . SER F 169 ? 0.5279 0.2955 0.1791 0.1675 -0.0581 -0.0213 169 SER F C 9486 O O . SER F 169 ? 0.5232 0.3201 0.1738 0.1976 -0.0591 -0.0049 169 SER F O 9487 C CB . SER F 169 ? 0.5877 0.3612 0.3069 0.1188 -0.0309 -0.0317 169 SER F CB 9488 O OG . SER F 169 ? 0.5320 0.2443 0.2253 0.1210 -0.0287 -0.0388 169 SER F OG 9500 N N . PHE F 171 ? 0.3661 0.2022 0.5145 0.0596 -0.1461 -0.0592 171 PHE F N 9501 C CA . PHE F 171 ? 0.3569 0.2183 0.4934 0.0577 -0.1391 -0.0656 171 PHE F CA 9502 C C . PHE F 171 ? 0.3712 0.2595 0.5031 0.0643 -0.1253 -0.0764 171 PHE F C 9503 O O . PHE F 171 ? 0.2994 0.1878 0.4340 0.0687 -0.1190 -0.0733 171 PHE F O 9504 C CB . PHE F 171 ? 0.3437 0.2086 0.4636 0.0482 -0.1334 -0.0426 171 PHE F CB 9505 C CG . PHE F 171 ? 0.3938 0.2325 0.5177 0.0415 -0.1465 -0.0305 171 PHE F CG 9506 C CD1 . PHE F 171 ? 0.2685 0.1039 0.3937 0.0376 -0.1564 -0.0373 171 PHE F CD1 9507 C CD2 . PHE F 171 ? 0.3463 0.1635 0.4731 0.0391 -0.1491 -0.0124 171 PHE F CD2 9508 C CE1 . PHE F 171 ? 0.3806 0.1919 0.5101 0.0313 -0.1687 -0.0262 171 PHE F CE1 9509 C CE2 . PHE F 171 ? 0.3969 0.1957 0.5273 0.0315 -0.1611 -0.0018 171 PHE F CE2 9510 C CZ . PHE F 171 ? 0.3795 0.1698 0.5118 0.0289 -0.1712 -0.0081 171 PHE F CZ 9511 N N . GLU F 172 ? 0.4238 0.3348 0.5494 0.0649 -0.1210 -0.0897 172 GLU F N 9512 C CA . GLU F 172 ? 0.3564 0.2960 0.4755 0.0701 -0.1071 -0.0989 172 GLU F CA 9513 C C . GLU F 172 ? 0.2277 0.1912 0.3286 0.0644 -0.0970 -0.0921 172 GLU F C 9514 O O . GLU F 172 ? 0.2264 0.1871 0.3229 0.0585 -0.1029 -0.0897 172 GLU F O 9515 C CB . GLU F 172 ? 0.2640 0.2101 0.3956 0.0786 -0.1117 -0.1271 172 GLU F CB 9516 C CG . GLU F 172 ? 0.3195 0.2617 0.4559 0.0772 -0.1234 -0.1420 172 GLU F CG 9517 C CD . GLU F 172 ? 0.5350 0.4824 0.6847 0.0861 -0.1282 -0.1702 172 GLU F CD 9518 O OE1 . GLU F 172 ? 0.5063 0.4672 0.6584 0.0930 -0.1196 -0.1783 172 GLU F OE1 9519 O OE2 . GLU F 172 ? 0.5546 0.4927 0.7127 0.0862 -0.1406 -0.1842 172 GLU F OE2 9520 N N . ILE F 173 ? 0.2728 0.2597 0.3632 0.0662 -0.0817 -0.0883 173 ILE F N 9521 C CA . ILE F 173 ? 0.2624 0.2734 0.3355 0.0612 -0.0712 -0.0815 173 ILE F CA 9522 C C . ILE F 173 ? 0.2273 0.2619 0.3000 0.0656 -0.0685 -0.1045 173 ILE F C 9523 O O . ILE F 173 ? 0.2825 0.3277 0.3616 0.0734 -0.0644 -0.1196 173 ILE F O 9524 C CB . ILE F 173 ? 0.2415 0.2664 0.3024 0.0601 -0.0556 -0.0640 173 ILE F CB 9525 C CG1 . ILE F 173 ? 0.3301 0.3319 0.3901 0.0553 -0.0577 -0.0402 173 ILE F CG1 9526 C CG2 . ILE F 173 ? 0.2675 0.3196 0.3111 0.0555 -0.0444 -0.0592 173 ILE F CG2 9527 C CD1 . ILE F 173 ? 0.3880 0.4016 0.4358 0.0538 -0.0428 -0.0216 173 ILE F CD1 9528 N N . LEU F 174 ? 0.1941 0.2370 0.2596 0.0606 -0.0710 -0.1072 174 LEU F N 9529 C CA . LEU F 174 ? 0.2459 0.3118 0.3095 0.0639 -0.0686 -0.1285 174 LEU F CA 9530 C C . LEU F 174 ? 0.2888 0.3853 0.3358 0.0623 -0.0521 -0.1219 174 LEU F C 9531 O O . LEU F 174 ? 0.2813 0.4000 0.3275 0.0679 -0.0447 -0.1372 174 LEU F O 9532 C CB . LEU F 174 ? 0.2193 0.2793 0.2836 0.0594 -0.0801 -0.1360 174 LEU F CB 9533 C CG . LEU F 174 ? 0.2438 0.2731 0.3249 0.0607 -0.0976 -0.1433 174 LEU F CG 9534 C CD1 . LEU F 174 ? 0.2479 0.2722 0.3286 0.0557 -0.1084 -0.1493 174 LEU F CD1 9535 C CD2 . LEU F 174 ? 0.2475 0.2735 0.3446 0.0707 -0.1017 -0.1653 174 LEU F CD2 9536 N N . ASP F 175 ? 0.3399 0.4373 0.3739 0.0546 -0.0463 -0.0986 175 ASP F N 9537 C CA . ASP F 175 ? 0.2344 0.3599 0.2517 0.0518 -0.0311 -0.0900 175 ASP F CA 9538 C C . ASP F 175 ? 0.2026 0.3229 0.2083 0.0440 -0.0256 -0.0618 175 ASP F C 9539 O O . ASP F 175 ? 0.2769 0.3759 0.2840 0.0384 -0.0344 -0.0500 175 ASP F O 9540 C CB . ASP F 175 ? 0.3787 0.5237 0.3890 0.0495 -0.0313 -0.1028 175 ASP F CB 9541 C CG . ASP F 175 ? 0.4262 0.6044 0.4221 0.0491 -0.0155 -0.1013 175 ASP F CG 9542 O OD1 . ASP F 175 ? 0.5212 0.7096 0.5153 0.0530 -0.0049 -0.0972 175 ASP F OD1 9543 O OD2 . ASP F 175 ? 0.6042 0.7984 0.5906 0.0449 -0.0140 -0.1043 175 ASP F OD2 9544 N N . VAL F 176 ? 0.1964 0.3366 0.1906 0.0436 -0.0108 -0.0513 176 VAL F N 9545 C CA . VAL F 176 ? 0.2307 0.3706 0.2122 0.0364 -0.0037 -0.0253 176 VAL F CA 9546 C C . VAL F 176 ? 0.2877 0.4587 0.2536 0.0335 0.0091 -0.0228 176 VAL F C 9547 O O . VAL F 176 ? 0.2819 0.4747 0.2456 0.0384 0.0188 -0.0320 176 VAL F O 9548 C CB . VAL F 176 ? 0.1757 0.3060 0.1588 0.0386 0.0023 -0.0111 176 VAL F CB 9549 C CG1 . VAL F 176 ? 0.1882 0.3204 0.1572 0.0312 0.0106 0.0154 176 VAL F CG1 9550 C CG2 . VAL F 176 ? 0.2233 0.3225 0.2219 0.0412 -0.0106 -0.0133 176 VAL F CG2 9551 N N . THR F 177 ? 0.1459 0.3194 0.1015 0.0255 0.0089 -0.0103 177 THR F N 9552 C CA . THR F 177 ? 0.2784 0.4804 0.2185 0.0218 0.0210 -0.0049 177 THR F CA 9553 C C . THR F 177 ? 0.2808 0.4793 0.2093 0.0139 0.0265 0.0223 177 THR F C 9554 O O . THR F 177 ? 0.2360 0.4103 0.1678 0.0101 0.0185 0.0347 177 THR F O 9555 C CB . THR F 177 ? 0.3088 0.5237 0.2462 0.0198 0.0164 -0.0200 177 THR F CB 9556 O OG1 . THR F 177 ? 0.3505 0.5437 0.2917 0.0146 0.0033 -0.0160 177 THR F OG1 9557 C CG2 . THR F 177 ? 0.2770 0.4994 0.2245 0.0279 0.0129 -0.0474 177 THR F CG2 9567 N N . LYS F 179 ? 0.5891 0.4777 0.4654 0.1957 0.1311 0.0489 179 LYS F N 9568 C CA . LYS F 179 ? 0.4923 0.3900 0.3481 0.1918 0.1277 0.0153 179 LYS F CA 9569 C C . LYS F 179 ? 0.4006 0.2884 0.2386 0.1630 0.1113 0.0234 179 LYS F C 9570 O O . LYS F 179 ? 0.5057 0.3584 0.3463 0.1466 0.1074 0.0333 179 LYS F O 9571 C CB . LYS F 179 ? 0.6047 0.4639 0.4654 0.1990 0.1373 -0.0297 179 LYS F CB 9572 C CG . LYS F 179 ? 0.6607 0.5309 0.5021 0.1974 0.1345 -0.0672 179 LYS F CG 9573 C CD . LYS F 179 ? 0.7558 0.5790 0.6037 0.1972 0.1394 -0.1083 179 LYS F CD 9574 C CE . LYS F 179 ? 0.8898 0.7272 0.7191 0.1974 0.1362 -0.1464 179 LYS F CE 9575 N NZ . LYS F 179 ? 1.0341 0.9006 0.8458 0.1786 0.1236 -0.1354 179 LYS F NZ 9576 N N . LYS F 180 ? 0.4570 0.3768 0.2768 0.1581 0.1017 0.0200 180 LYS F N 9577 C CA . LYS F 180 ? 0.4386 0.3477 0.2408 0.1345 0.0856 0.0238 180 LYS F CA 9578 C C . LYS F 180 ? 0.4505 0.3408 0.2450 0.1286 0.0871 -0.0167 180 LYS F C 9579 O O . LYS F 180 ? 0.4840 0.3907 0.2773 0.1410 0.0936 -0.0441 180 LYS F O 9580 C CB . LYS F 180 ? 0.5450 0.4970 0.3346 0.1303 0.0705 0.0481 180 LYS F CB 9581 C CG . LYS F 180 ? 0.6479 0.5893 0.4182 0.1108 0.0536 0.0433 180 LYS F CG 9582 C CD . LYS F 180 ? 0.6698 0.6463 0.4307 0.1045 0.0349 0.0731 180 LYS F CD 9583 C CE . LYS F 180 ? 0.4926 0.4480 0.2351 0.0862 0.0163 0.0707 180 LYS F CE 9584 N NZ . LYS F 180 ? 0.5914 0.5736 0.3541 0.0751 -0.0033 0.0931 180 LYS F NZ 9585 N N . ASN F 181 ? 0.3534 0.2121 0.1422 0.1103 0.0812 -0.0200 181 ASN F N 9586 C CA . ASN F 181 ? 0.3901 0.2364 0.1741 0.1028 0.0812 -0.0534 181 ASN F CA 9587 C C . ASN F 181 ? 0.4258 0.2711 0.1929 0.0868 0.0671 -0.0479 181 ASN F C 9588 O O . ASN F 181 ? 0.4482 0.2868 0.2063 0.0786 0.0577 -0.0208 181 ASN F O 9589 C CB . ASN F 181 ? 0.4464 0.2533 0.2466 0.0991 0.0919 -0.0710 181 ASN F CB 9590 C CG . ASN F 181 ? 0.3800 0.1786 0.1980 0.1163 0.1044 -0.0781 181 ASN F CG 9591 O OD1 . ASN F 181 ? 0.5824 0.3899 0.4014 0.1291 0.1094 -0.1059 181 ASN F OD1 9592 N ND2 . ASN F 181 ? 0.4082 0.1893 0.2396 0.1180 0.1089 -0.0535 181 ASN F ND2 9593 N N . SER F 182 ? 0.3450 0.1961 0.1074 0.0832 0.0648 -0.0744 182 SER F N 9594 C CA . SER F 182 ? 0.4417 0.2914 0.1960 0.0701 0.0514 -0.0706 182 SER F CA 9595 C C . SER F 182 ? 0.4099 0.2480 0.1816 0.0605 0.0551 -0.0900 182 SER F C 9596 O O . SER F 182 ? 0.4263 0.2789 0.2105 0.0619 0.0565 -0.1102 182 SER F O 9597 C CB . SER F 182 ? 0.4356 0.3204 0.1848 0.0724 0.0371 -0.0668 182 SER F CB 9598 O OG . SER F 182 ? 0.4651 0.3443 0.2083 0.0633 0.0221 -0.0552 182 SER F OG 9599 N N . VAL F 183 ? 0.3721 0.1870 0.1423 0.0508 0.0572 -0.0838 183 VAL F N 9600 C CA . VAL F 183 ? 0.4101 0.2161 0.1966 0.0416 0.0645 -0.0995 183 VAL F CA 9601 C C . VAL F 183 ? 0.3140 0.1258 0.0973 0.0335 0.0582 -0.0966 183 VAL F C 9602 O O . VAL F 183 ? 0.3990 0.2025 0.1649 0.0334 0.0522 -0.0805 183 VAL F O 9603 C CB . VAL F 183 ? 0.4219 0.1947 0.2147 0.0396 0.0786 -0.0984 183 VAL F CB 9604 C CG1 . VAL F 183 ? 0.3892 0.1524 0.2005 0.0289 0.0858 -0.1147 183 VAL F CG1 9605 C CG2 . VAL F 183 ? 0.4764 0.2411 0.2764 0.0520 0.0856 -0.1020 183 VAL F CG2 9659 N N . ALA F 191 ? 0.2106 0.2844 0.1348 0.0237 0.0775 0.0320 191 ALA F N 9660 C CA . ALA F 191 ? 0.2949 0.3692 0.2107 0.0249 0.0724 0.0275 191 ALA F CA 9661 C C . ALA F 191 ? 0.2241 0.2801 0.1296 0.0230 0.0705 0.0282 191 ALA F C 9662 O O . ALA F 191 ? 0.2155 0.2699 0.1257 0.0225 0.0700 0.0354 191 ALA F O 9663 C CB . ALA F 191 ? 0.2300 0.3328 0.1551 0.0289 0.0685 0.0327 191 ALA F CB 9664 N N . TYR F 192 ? 0.1400 0.1824 0.0339 0.0221 0.0683 0.0210 192 TYR F N 9665 C CA . TYR F 192 ? 0.2097 0.2364 0.0931 0.0205 0.0655 0.0214 192 TYR F CA 9666 C C . TYR F 192 ? 0.3436 0.3807 0.2259 0.0235 0.0603 0.0211 192 TYR F C 9667 O O . TYR F 192 ? 0.2577 0.3010 0.1405 0.0249 0.0598 0.0154 192 TYR F O 9668 C CB . TYR F 192 ? 0.1658 0.1663 0.0366 0.0166 0.0678 0.0141 192 TYR F CB 9669 C CG . TYR F 192 ? 0.3689 0.3569 0.2397 0.0132 0.0735 0.0137 192 TYR F CG 9670 C CD1 . TYR F 192 ? 0.2647 0.2350 0.1294 0.0095 0.0741 0.0152 192 TYR F CD1 9671 C CD2 . TYR F 192 ? 0.3597 0.3541 0.2383 0.0136 0.0777 0.0117 192 TYR F CD2 9672 C CE1 . TYR F 192 ? 0.2472 0.2059 0.1141 0.0063 0.0792 0.0141 192 TYR F CE1 9673 C CE2 . TYR F 192 ? 0.2049 0.1881 0.0846 0.0106 0.0835 0.0114 192 TYR F CE2 9674 C CZ . TYR F 192 ? 0.3476 0.3126 0.2218 0.0069 0.0843 0.0124 192 TYR F CZ 9675 O OH . TYR F 192 ? 0.3836 0.3373 0.2612 0.0039 0.0898 0.0115 192 TYR F OH 9676 N N . GLU F 193 ? 0.2815 0.3203 0.1629 0.0241 0.0565 0.0272 193 GLU F N 9677 C CA . GLU F 193 ? 0.2199 0.2698 0.1016 0.0271 0.0517 0.0279 193 GLU F CA 9678 C C . GLU F 193 ? 0.2390 0.2704 0.1084 0.0257 0.0498 0.0230 193 GLU F C 9679 O O . GLU F 193 ? 0.2045 0.2151 0.0645 0.0222 0.0508 0.0216 193 GLU F O 9680 C CB . GLU F 193 ? 0.2133 0.2762 0.1016 0.0289 0.0483 0.0376 193 GLU F CB 9681 C CG . GLU F 193 ? 0.2672 0.3514 0.1698 0.0309 0.0498 0.0436 193 GLU F CG 9682 C CD . GLU F 193 ? 0.2233 0.3233 0.1356 0.0334 0.0454 0.0530 193 GLU F CD 9683 O OE1 . GLU F 193 ? 0.2562 0.3504 0.1640 0.0335 0.0412 0.0546 193 GLU F OE1 9684 O OE2 . GLU F 193 ? 0.2635 0.3822 0.1883 0.0354 0.0463 0.0592 193 GLU F OE2 9685 N N . ASP F 194 ? 0.3168 0.3567 0.1865 0.0284 0.0474 0.0206 194 ASP F N 9686 C CA . ASP F 194 ? 0.2815 0.3068 0.1411 0.0278 0.0455 0.0174 194 ASP F CA 9687 C C . ASP F 194 ? 0.1821 0.2218 0.0452 0.0314 0.0419 0.0194 194 ASP F C 9688 O O . ASP F 194 ? 0.2599 0.3211 0.1326 0.0342 0.0415 0.0208 194 ASP F O 9689 C CB . ASP F 194 ? 0.2788 0.2912 0.1329 0.0263 0.0492 0.0088 194 ASP F CB 9690 C CG . ASP F 194 ? 0.4050 0.4335 0.2667 0.0289 0.0507 0.0038 194 ASP F CG 9691 O OD1 . ASP F 194 ? 0.3526 0.3889 0.2152 0.0313 0.0488 0.0030 194 ASP F OD1 9692 O OD2 . ASP F 194 ? 0.3477 0.3807 0.2143 0.0281 0.0539 0.0005 194 ASP F OD2 9693 N N . VAL F 195 ? 0.2162 0.2446 0.0713 0.0312 0.0392 0.0198 195 VAL F N 9694 C CA . VAL F 195 ? 0.2436 0.2823 0.1005 0.0344 0.0367 0.0202 195 VAL F CA 9695 C C . VAL F 195 ? 0.2261 0.2538 0.0766 0.0344 0.0394 0.0128 195 VAL F C 9696 O O . VAL F 195 ? 0.2700 0.2777 0.1110 0.0318 0.0405 0.0108 195 VAL F O 9697 C CB . VAL F 195 ? 0.3168 0.3524 0.1708 0.0346 0.0313 0.0274 195 VAL F CB 9698 C CG1 . VAL F 195 ? 0.3866 0.4288 0.2406 0.0377 0.0292 0.0273 195 VAL F CG1 9699 C CG2 . VAL F 195 ? 0.3993 0.4481 0.2619 0.0351 0.0289 0.0348 195 VAL F CG2 9700 N N . GLU F 196 ? 0.2183 0.2597 0.0745 0.0371 0.0410 0.0085 196 GLU F N 9701 C CA . GLU F 196 ? 0.3755 0.4077 0.2270 0.0375 0.0439 0.0020 196 GLU F CA 9702 C C . GLU F 196 ? 0.2635 0.2998 0.1136 0.0403 0.0414 0.0047 196 GLU F C 9703 O O . GLU F 196 ? 0.2396 0.2951 0.0974 0.0431 0.0400 0.0062 196 GLU F O 9704 C CB . GLU F 196 ? 0.1573 0.2001 0.0163 0.0381 0.0481 -0.0059 196 GLU F CB 9705 C CG . GLU F 196 ? 0.5720 0.6049 0.4301 0.0349 0.0513 -0.0098 196 GLU F CG 9706 C CD . GLU F 196 ? 0.6596 0.7051 0.5261 0.0348 0.0546 -0.0170 196 GLU F CD 9707 O OE1 . GLU F 196 ? 0.4831 0.5463 0.3563 0.0371 0.0544 -0.0193 196 GLU F OE1 9708 O OE2 . GLU F 196 ? 0.4848 0.5228 0.3510 0.0322 0.0573 -0.0205 196 GLU F OE2 9709 N N . VAL F 197 ? 0.2259 0.2445 0.0660 0.0396 0.0408 0.0058 197 VAL F N 9710 C CA . VAL F 197 ? 0.2291 0.2495 0.0707 0.0422 0.0378 0.0088 197 VAL F CA 9711 C C . VAL F 197 ? 0.1949 0.2109 0.0368 0.0436 0.0425 0.0017 197 VAL F C 9712 O O . VAL F 197 ? 0.3007 0.2996 0.1355 0.0417 0.0457 -0.0017 197 VAL F O 9713 C CB . VAL F 197 ? 0.2484 0.2533 0.0823 0.0405 0.0328 0.0158 197 VAL F CB 9714 C CG1 . VAL F 197 ? 0.2661 0.2753 0.1035 0.0435 0.0291 0.0199 197 VAL F CG1 9715 C CG2 . VAL F 197 ? 0.2527 0.2594 0.0861 0.0383 0.0290 0.0217 197 VAL F CG2 9716 N N . SER F 198 ? 0.2090 0.2408 0.0598 0.0467 0.0436 -0.0008 198 SER F N 9717 C CA . SER F 198 ? 0.1734 0.2028 0.0269 0.0482 0.0487 -0.0081 198 SER F CA 9718 C C . SER F 198 ? 0.2018 0.2257 0.0565 0.0505 0.0462 -0.0038 198 SER F C 9719 O O . SER F 198 ? 0.2817 0.3184 0.1428 0.0530 0.0428 0.0003 198 SER F O 9720 C CB . SER F 198 ? 0.2619 0.3123 0.1248 0.0496 0.0528 -0.0155 198 SER F CB 9721 O OG . SER F 198 ? 0.2545 0.3079 0.1175 0.0472 0.0555 -0.0201 198 SER F OG 9722 N N . LEU F 199 ? 0.2657 0.2705 0.1144 0.0497 0.0479 -0.0040 199 LEU F N 9723 C CA . LEU F 199 ? 0.1990 0.1960 0.0482 0.0517 0.0457 0.0009 199 LEU F CA 9724 C C . LEU F 199 ? 0.3253 0.3234 0.1823 0.0541 0.0521 -0.0062 199 LEU F C 9725 O O . LEU F 199 ? 0.2460 0.2326 0.1007 0.0530 0.0577 -0.0120 199 LEU F O 9726 C CB . LEU F 199 ? 0.2054 0.1812 0.0432 0.0492 0.0436 0.0060 199 LEU F CB 9727 C CG . LEU F 199 ? 0.3461 0.3119 0.1833 0.0508 0.0415 0.0119 199 LEU F CG 9728 C CD1 . LEU F 199 ? 0.3537 0.3306 0.1963 0.0532 0.0353 0.0194 199 LEU F CD1 9729 C CD2 . LEU F 199 ? 0.3065 0.2528 0.1311 0.0476 0.0397 0.0163 199 LEU F CD2 9730 N N . ASN F 200 ? 0.3319 0.3442 0.1989 0.0573 0.0517 -0.0060 200 ASN F N 9731 C CA . ASN F 200 ? 0.3319 0.3464 0.2080 0.0596 0.0581 -0.0130 200 ASN F CA 9732 C C . ASN F 200 ? 0.2336 0.2368 0.1114 0.0618 0.0566 -0.0065 200 ASN F C 9733 O O . ASN F 200 ? 0.2480 0.2573 0.1290 0.0638 0.0514 0.0008 200 ASN F O 9734 C CB . ASN F 200 ? 0.2262 0.2642 0.1130 0.0614 0.0596 -0.0181 200 ASN F CB 9735 C CG . ASN F 200 ? 0.4017 0.4431 0.2990 0.0632 0.0671 -0.0270 200 ASN F CG 9736 O OD1 . ASN F 200 ? 0.4050 0.4626 0.3118 0.0654 0.0680 -0.0293 200 ASN F OD1 9737 N ND2 . ASN F 200 ? 0.3513 0.3774 0.2472 0.0623 0.0730 -0.0321 200 ASN F ND2 9738 N N . PHE F 201 ? 0.2111 0.1979 0.0870 0.0615 0.0612 -0.0086 201 PHE F N 9739 C CA . PHE F 201 ? 0.3051 0.2799 0.1817 0.0635 0.0596 -0.0009 201 PHE F CA 9740 C C . PHE F 201 ? 0.3173 0.2833 0.2012 0.0650 0.0680 -0.0069 201 PHE F C 9741 O O . PHE F 201 ? 0.2267 0.1916 0.1118 0.0635 0.0746 -0.0167 201 PHE F O 9742 C CB . PHE F 201 ? 0.3325 0.2919 0.1955 0.0608 0.0540 0.0076 201 PHE F CB 9743 C CG . PHE F 201 ? 0.3488 0.2930 0.2035 0.0579 0.0586 0.0031 201 PHE F CG 9744 C CD1 . PHE F 201 ? 0.2634 0.1908 0.1152 0.0580 0.0609 0.0062 201 PHE F CD1 9745 C CD2 . PHE F 201 ? 0.3051 0.2525 0.1555 0.0551 0.0608 -0.0039 201 PHE F CD2 9746 C CE1 . PHE F 201 ? 0.3569 0.2705 0.2012 0.0553 0.0654 0.0021 201 PHE F CE1 9747 C CE2 . PHE F 201 ? 0.2883 0.2220 0.1316 0.0524 0.0652 -0.0082 201 PHE F CE2 9748 C CZ . PHE F 201 ? 0.3442 0.2607 0.1842 0.0524 0.0676 -0.0054 201 PHE F CZ 9749 N N . ARG F 202 ? 0.2529 0.2132 0.1427 0.0679 0.0678 -0.0008 202 ARG F N 9750 C CA . ARG F 202 ? 0.3526 0.3027 0.2502 0.0695 0.0757 -0.0047 202 ARG F CA 9751 C C . ARG F 202 ? 0.2789 0.2144 0.1745 0.0710 0.0730 0.0067 202 ARG F C 9752 O O . ARG F 202 ? 0.3506 0.2868 0.2410 0.0712 0.0650 0.0170 202 ARG F O 9753 C CB . ARG F 202 ? 0.2773 0.2407 0.1914 0.0725 0.0816 -0.0122 202 ARG F CB 9754 C CG . ARG F 202 ? 0.3325 0.3050 0.2545 0.0760 0.0770 -0.0045 202 ARG F CG 9755 C CD . ARG F 202 ? 0.3241 0.3086 0.2628 0.0787 0.0838 -0.0126 202 ARG F CD 9756 N NE . ARG F 202 ? 0.3770 0.3702 0.3235 0.0821 0.0794 -0.0049 202 ARG F NE 9757 C CZ . ARG F 202 ? 0.5188 0.5297 0.4757 0.0838 0.0810 -0.0098 202 ARG F CZ 9758 N NH1 . ARG F 202 ? 0.4176 0.4406 0.3783 0.0822 0.0866 -0.0226 202 ARG F NH1 9759 N NH2 . ARG F 202 ? 0.4408 0.4582 0.4046 0.0868 0.0769 -0.0021 202 ARG F NH2 9760 N N . LYS F 203 ? 0.3045 0.2273 0.2046 0.0719 0.0800 0.0048 203 LYS F N 9761 C CA . LYS F 203 ? 0.3358 0.2462 0.2370 0.0739 0.0788 0.0155 203 LYS F CA 9762 C C . LYS F 203 ? 0.4218 0.3412 0.3380 0.0784 0.0787 0.0194 203 LYS F C 9763 O O . LYS F 203 ? 0.3927 0.3215 0.3222 0.0803 0.0850 0.0105 203 LYS F O 9764 C CB . LYS F 203 ? 0.4268 0.3221 0.3304 0.0737 0.0873 0.0117 203 LYS F CB 9765 C CG . LYS F 203 ? 0.6503 0.5299 0.5482 0.0741 0.0852 0.0237 203 LYS F CG 9766 C CD . LYS F 203 ? 0.7757 0.6407 0.6744 0.0733 0.0938 0.0191 203 LYS F CD 9767 C CE . LYS F 203 ? 0.9657 0.8160 0.8587 0.0736 0.0918 0.0316 203 LYS F CE 9768 N NZ . LYS F 203 ? 1.0384 0.8752 0.9367 0.0740 0.1014 0.0281 203 LYS F NZ 9769 N N . LYS F 204 ? 0.3874 0.3043 0.3016 0.0799 0.0718 0.0324 204 LYS F N 9770 C CA . LYS F 204 ? 0.4952 0.4199 0.4239 0.0843 0.0713 0.0376 204 LYS F CA 9771 C C . LYS F 204 ? 0.4726 0.3909 0.4172 0.0876 0.0813 0.0344 204 LYS F C 9772 O O . LYS F 204 ? 0.5168 0.4205 0.4593 0.0871 0.0855 0.0358 204 LYS F O 9773 C CB . LYS F 204 ? 0.3112 0.2335 0.2342 0.0850 0.0619 0.0528 204 LYS F CB 9774 C CG . LYS F 204 ? 0.3197 0.2518 0.2321 0.0826 0.0522 0.0563 204 LYS F CG 9775 C CD . LYS F 204 ? 0.3643 0.2933 0.2716 0.0829 0.0435 0.0710 204 LYS F CD 9776 C CE . LYS F 204 ? 0.4732 0.4098 0.3691 0.0799 0.0340 0.0746 204 LYS F CE 9777 N NZ . LYS F 204 ? 0.5722 0.5045 0.4616 0.0792 0.0258 0.0882 204 LYS F NZ 9778 N N . LEU G 1 ? 0.5676 0.4791 0.4643 -0.1130 -0.0441 0.0087 1 LEU G N 9779 C CA . LEU G 1 ? 0.4234 0.3267 0.2970 -0.1078 -0.0403 0.0059 1 LEU G CA 9780 C C . LEU G 1 ? 0.4279 0.3254 0.2781 -0.1082 -0.0448 -0.0017 1 LEU G C 9781 O O . LEU G 1 ? 0.5650 0.4669 0.4146 -0.1077 -0.0480 0.0001 1 LEU G O 9782 C CB . LEU G 1 ? 0.5054 0.4127 0.3780 -0.0975 -0.0322 0.0171 1 LEU G CB 9783 C CG . LEU G 1 ? 0.5747 0.4874 0.4677 -0.0950 -0.0262 0.0259 1 LEU G CG 9784 C CD1 . LEU G 1 ? 0.5553 0.4730 0.4465 -0.0847 -0.0192 0.0375 1 LEU G CD1 9785 C CD2 . LEU G 1 ? 0.5758 0.4812 0.4658 -0.0973 -0.0240 0.0206 1 LEU G CD2 9786 N N . ASP G 2 ? 0.3613 0.2489 0.1920 -0.1089 -0.0450 -0.0100 2 ASP G N 9787 C CA . ASP G 2 ? 0.4103 0.2920 0.2168 -0.1080 -0.0482 -0.0165 2 ASP G CA 9788 C C . ASP G 2 ? 0.4704 0.3476 0.2575 -0.0991 -0.0418 -0.0136 2 ASP G C 9789 O O . ASP G 2 ? 0.3623 0.2409 0.1555 -0.0942 -0.0352 -0.0069 2 ASP G O 9790 C CB . ASP G 2 ? 0.5293 0.4029 0.3270 -0.1168 -0.0550 -0.0299 2 ASP G CB 9791 C CG . ASP G 2 ? 0.4946 0.3607 0.2887 -0.1188 -0.0527 -0.0352 2 ASP G CG 9792 O OD1 . ASP G 2 ? 0.6061 0.4714 0.3976 -0.1123 -0.0457 -0.0296 2 ASP G OD1 9793 O OD2 . ASP G 2 ? 0.5498 0.4107 0.3431 -0.1269 -0.0579 -0.0451 2 ASP G OD2 9805 N N . ALA G 4 ? 0.3683 0.1905 0.2967 0.0130 0.0822 -0.1121 4 ALA G N 9806 C CA . ALA G 4 ? 0.4085 0.2392 0.3891 0.0259 0.0742 -0.1308 4 ALA G CA 9807 C C . ALA G 4 ? 0.4115 0.2256 0.4126 0.0317 0.0384 -0.1178 4 ALA G C 9808 O O . ALA G 4 ? 0.2643 0.0886 0.3008 0.0371 0.0263 -0.1146 4 ALA G O 9809 C CB . ALA G 4 ? 0.2866 0.1218 0.2840 0.0337 0.0878 -0.1637 4 ALA G CB 9810 N N . ASP G 5 ? 0.3718 0.1608 0.3503 0.0297 0.0208 -0.1093 5 ASP G N 9811 C CA . ASP G 5 ? 0.4566 0.2287 0.4504 0.0325 -0.0152 -0.0932 5 ASP G CA 9812 C C . ASP G 5 ? 0.4260 0.2087 0.4150 0.0254 -0.0273 -0.0625 5 ASP G C 9813 O O . ASP G 5 ? 0.3021 0.0894 0.3248 0.0301 -0.0475 -0.0564 5 ASP G O 9814 C CB . ASP G 5 ? 0.4302 0.1740 0.3945 0.0288 -0.0306 -0.0865 5 ASP G CB 9815 C CG . ASP G 5 ? 0.4899 0.2221 0.4625 0.0373 -0.0237 -0.1178 5 ASP G CG 9816 O OD1 . ASP G 5 ? 0.5457 0.2864 0.5604 0.0496 -0.0210 -0.1436 5 ASP G OD1 9817 O OD2 . ASP G 5 ? 0.6396 0.3554 0.5767 0.0320 -0.0211 -0.1174 5 ASP G OD2 9818 N N . ILE G 6 ? 0.4083 0.1957 0.3554 0.0141 -0.0153 -0.0440 6 ILE G N 9819 C CA . ILE G 6 ? 0.2114 0.0107 0.1483 0.0072 -0.0249 -0.0162 6 ILE G CA 9820 C C . ILE G 6 ? 0.2700 0.0928 0.2420 0.0119 -0.0202 -0.0205 6 ILE G C 9821 O O . ILE G 6 ? 0.2959 0.1258 0.2861 0.0125 -0.0414 -0.0051 6 ILE G O 9822 C CB . ILE G 6 ? 0.3732 0.1758 0.2614 -0.0040 -0.0077 -0.0015 6 ILE G CB 9823 C CG1 . ILE G 6 ? 0.3637 0.1441 0.2156 -0.0099 -0.0169 0.0083 6 ILE G CG1 9824 C CG2 . ILE G 6 ? 0.2925 0.1228 0.1746 -0.0090 -0.0152 0.0196 6 ILE G CG2 9825 C CD1 . ILE G 6 ? 0.3933 0.1831 0.2014 -0.0189 0.0024 0.0126 6 ILE G CD1 9826 N N . LEU G 7 ? 0.2962 0.1326 0.2779 0.0145 0.0070 -0.0409 7 LEU G N 9827 C CA . LEU G 7 ? 0.2145 0.0738 0.2296 0.0185 0.0138 -0.0467 7 LEU G CA 9828 C C . LEU G 7 ? 0.2553 0.1150 0.3203 0.0296 -0.0047 -0.0584 7 LEU G C 9829 O O . LEU G 7 ? 0.2155 0.0891 0.3067 0.0317 -0.0154 -0.0510 7 LEU G O 9830 C CB . LEU G 7 ? 0.2118 0.0854 0.2250 0.0172 0.0471 -0.0656 7 LEU G CB 9831 C CG . LEU G 7 ? 0.2347 0.1118 0.2041 0.0056 0.0633 -0.0502 7 LEU G CG 9832 C CD1 . LEU G 7 ? 0.3340 0.2201 0.2933 0.0012 0.0941 -0.0661 7 LEU G CD1 9833 C CD2 . LEU G 7 ? 0.2986 0.1918 0.2737 0.0030 0.0575 -0.0330 7 LEU G CD2 9834 N N . TYR G 8 ? 0.1997 0.0440 0.2781 0.0369 -0.0094 -0.0769 8 TYR G N 9835 C CA . TYR G 8 ? 0.2375 0.0769 0.3630 0.0481 -0.0321 -0.0871 8 TYR G CA 9836 C C . TYR G 8 ? 0.3087 0.1402 0.4375 0.0449 -0.0662 -0.0595 8 TYR G C 9837 O O . TYR G 8 ? 0.2645 0.1065 0.4290 0.0491 -0.0813 -0.0558 8 TYR G O 9838 C CB . TYR G 8 ? 0.2389 0.0587 0.3717 0.0562 -0.0347 -0.1102 8 TYR G CB 9839 C CG . TYR G 8 ? 0.3078 0.1191 0.4897 0.0686 -0.0603 -0.1218 8 TYR G CG 9840 C CD1 . TYR G 8 ? 0.5010 0.3305 0.7297 0.0792 -0.0536 -0.1430 8 TYR G CD1 9841 C CD2 . TYR G 8 ? 0.3116 0.0963 0.4943 0.0695 -0.0923 -0.1114 8 TYR G CD2 9842 C CE1 . TYR G 8 ? 0.4268 0.2481 0.7028 0.0913 -0.0782 -0.1540 8 TYR G CE1 9843 C CE2 . TYR G 8 ? 0.3330 0.1078 0.5626 0.0809 -0.1181 -0.1216 8 TYR G CE2 9844 C CZ . TYR G 8 ? 0.5310 0.3240 0.8076 0.0923 -0.1110 -0.1434 8 TYR G CZ 9845 O OH . TYR G 8 ? 0.4935 0.2761 0.8183 0.1042 -0.1378 -0.1537 8 TYR G OH 9846 N N . ASN G 9 ? 0.2166 0.0313 0.3085 0.0367 -0.0786 -0.0396 9 ASN G N 9847 C CA . ASN G 9 ? 0.2023 0.0108 0.2950 0.0319 -0.1119 -0.0122 9 ASN G CA 9848 C C . ASN G 9 ? 0.3109 0.1444 0.4052 0.0267 -0.1137 0.0072 9 ASN G C 9849 O O . ASN G 9 ? 0.3522 0.1968 0.4702 0.0248 -0.1384 0.0195 9 ASN G O 9850 C CB . ASN G 9 ? 0.2821 0.0734 0.3312 0.0223 -0.1214 0.0060 9 ASN G CB 9851 C CG . ASN G 9 ? 0.3771 0.1381 0.4292 0.0279 -0.1304 -0.0098 9 ASN G CG 9852 O OD1 . ASN G 9 ? 0.3701 0.1243 0.4612 0.0393 -0.1364 -0.0321 9 ASN G OD1 9853 N ND2 . ASN G 9 ? 0.3143 0.0612 0.3258 0.0196 -0.1322 0.0012 9 ASN G ND2 9854 N N . ILE G 10 ? 0.2774 0.1263 0.3461 0.0218 -0.0875 0.0081 10 ILE G N 9855 C CA . ILE G 10 ? 0.1551 0.0326 0.2224 0.0159 -0.0868 0.0228 10 ILE G CA 9856 C C . ILE G 10 ? 0.3351 0.2244 0.4501 0.0254 -0.0868 0.0106 10 ILE G C 9857 O O . ILE G 10 ? 0.2244 0.1309 0.3570 0.0221 -0.1049 0.0229 10 ILE G O 9858 C CB . ILE G 10 ? 0.2455 0.1331 0.2759 0.0098 -0.0592 0.0245 10 ILE G CB 9859 C CG1 . ILE G 10 ? 0.1825 0.0762 0.1702 -0.0033 -0.0642 0.0376 10 ILE G CG1 9860 C CG2 . ILE G 10 ? 0.1609 0.0758 0.2019 0.0082 -0.0529 0.0289 10 ILE G CG2 9861 C CD1 . ILE G 10 ? 0.2641 0.1649 0.2166 -0.0075 -0.0382 0.0339 10 ILE G CD1 9862 N N . ARG G 11 ? 0.2581 0.1487 0.3931 0.0326 -0.0656 -0.0165 11 ARG G N 9863 C CA . ARG G 11 ? 0.2709 0.1779 0.4520 0.0405 -0.0636 -0.0310 11 ARG G CA 9864 C C . ARG G 11 ? 0.2350 0.1353 0.4535 0.0465 -0.0962 -0.0267 11 ARG G C 9865 O O . ARG G 11 ? 0.2702 0.1862 0.5168 0.0480 -0.1079 -0.0205 11 ARG G O 9866 C CB . ARG G 11 ? 0.1902 0.0999 0.3866 0.0473 -0.0365 -0.0618 11 ARG G CB 9867 C CG . ARG G 11 ? 0.4261 0.3561 0.6694 0.0548 -0.0311 -0.0774 11 ARG G CG 9868 C CD . ARG G 11 ? 0.6023 0.5402 0.8577 0.0598 -0.0022 -0.1067 11 ARG G CD 9869 N NE . ARG G 11 ? 0.8436 0.8017 1.1471 0.0675 0.0015 -0.1222 11 ARG G NE 9870 C CZ . ARG G 11 ? 0.8582 0.8388 1.1681 0.0638 0.0183 -0.1225 11 ARG G CZ 9871 N NH1 . ARG G 11 ? 0.7311 0.7158 1.0027 0.0530 0.0326 -0.1087 11 ARG G NH1 9872 N NH2 . ARG G 11 ? 0.7763 0.7746 1.1319 0.0711 0.0198 -0.1369 11 ARG G NH2 9873 N N . GLN G 12 ? 0.3054 0.1818 0.5238 0.0492 -0.1121 -0.0291 12 GLN G N 9874 C CA . GLN G 12 ? 0.2448 0.1108 0.5002 0.0549 -0.1450 -0.0258 12 GLN G CA 9875 C C . GLN G 12 ? 0.3612 0.2338 0.6082 0.0431 -0.1744 0.0064 12 GLN G C 9876 O O . GLN G 12 ? 0.3436 0.2186 0.6248 0.0433 -0.1987 0.0104 12 GLN G O 9877 C CB . GLN G 12 ? 0.2888 0.1261 0.5466 0.0607 -0.1542 -0.0396 12 GLN G CB 9878 C CG . GLN G 12 ? 0.2410 0.0777 0.5164 0.0718 -0.1295 -0.0758 12 GLN G CG 9879 C CD . GLN G 12 ? 0.3547 0.2046 0.6862 0.0839 -0.1320 -0.0954 12 GLN G CD 9880 O OE1 . GLN G 12 ? 0.4231 0.2971 0.7657 0.0850 -0.1101 -0.1045 12 GLN G OE1 9881 N NE2 . GLN G 12 ? 0.4746 0.3083 0.8426 0.0929 -0.1598 -0.1017 12 GLN G NE2 9906 N N . PRO G 16 ? 0.3838 0.4682 0.0992 -0.0580 -0.0002 0.0735 16 PRO G N 9907 C CA . PRO G 16 ? 0.3612 0.4780 0.1149 -0.0593 -0.0246 0.0815 16 PRO G CA 9908 C C . PRO G 16 ? 0.3412 0.4558 0.1182 -0.0500 -0.0401 0.0871 16 PRO G C 9909 O O . PRO G 16 ? 0.3519 0.4851 0.1579 -0.0551 -0.0542 0.0885 16 PRO G O 9910 C CB . PRO G 16 ? 0.2942 0.4296 0.0579 -0.0514 -0.0212 0.0958 16 PRO G CB 9911 C CG . PRO G 16 ? 0.4393 0.5521 0.1767 -0.0516 0.0103 0.0900 16 PRO G CG 9912 C CD . PRO G 16 ? 0.3539 0.4345 0.0719 -0.0485 0.0214 0.0800 16 PRO G CD 9913 N N . ASP G 17 ? 0.3074 0.3956 0.0692 -0.0386 -0.0353 0.0914 17 ASP G N 9914 C CA . ASP G 17 ? 0.2599 0.3379 0.0346 -0.0340 -0.0504 0.0976 17 ASP G CA 9915 C C . ASP G 17 ? 0.3508 0.4022 0.1039 -0.0443 -0.0480 0.0824 17 ASP G C 9916 O O . ASP G 17 ? 0.2778 0.3126 0.0302 -0.0462 -0.0577 0.0841 17 ASP G O 9917 C CB . ASP G 17 ? 0.3196 0.3821 0.0938 -0.0178 -0.0528 0.1170 17 ASP G CB 9918 C CG . ASP G 17 ? 0.6759 0.7650 0.4820 -0.0065 -0.0576 0.1358 17 ASP G CG 9919 O OD1 . ASP G 17 ? 0.5303 0.6503 0.3619 -0.0120 -0.0651 0.1336 17 ASP G OD1 9920 O OD2 . ASP G 17 ? 0.7888 0.8694 0.6195 0.0059 -0.0479 0.1453 17 ASP G OD2 9921 N N . VAL G 18 ? 0.2825 0.3274 0.0161 -0.0535 -0.0347 0.0678 18 VAL G N 9922 C CA . VAL G 18 ? 0.2963 0.3154 0.0106 -0.0631 -0.0301 0.0540 18 VAL G CA 9923 C C . VAL G 18 ? 0.2786 0.3136 0.0086 -0.0782 -0.0343 0.0453 18 VAL G C 9924 O O . VAL G 18 ? 0.2749 0.3249 0.0069 -0.0870 -0.0314 0.0413 18 VAL G O 9925 C CB . VAL G 18 ? 0.3775 0.3712 0.0586 -0.0635 -0.0114 0.0445 18 VAL G CB 9926 C CG1 . VAL G 18 ? 0.4187 0.3863 0.0827 -0.0740 -0.0070 0.0306 18 VAL G CG1 9927 C CG2 . VAL G 18 ? 0.3441 0.3199 0.0099 -0.0483 -0.0047 0.0562 18 VAL G CG2 9928 N N . ILE G 19 ? 0.3820 0.4105 0.1197 -0.0832 -0.0410 0.0437 19 ILE G N 9929 C CA . ILE G 19 ? 0.3416 0.3817 0.0932 -0.0969 -0.0428 0.0369 19 ILE G CA 9930 C C . ILE G 19 ? 0.2739 0.2972 0.0041 -0.1071 -0.0313 0.0236 19 ILE G C 9931 O O . ILE G 19 ? 0.4017 0.3927 0.1047 -0.1062 -0.0211 0.0160 19 ILE G O 9932 C CB . ILE G 19 ? 0.2537 0.2835 0.0102 -0.1010 -0.0474 0.0365 19 ILE G CB 9933 C CG1 . ILE G 19 ? 0.3043 0.3486 0.0779 -0.1139 -0.0485 0.0306 19 ILE G CG1 9934 C CG2 . ILE G 19 ? 0.3729 0.3580 0.0925 -0.1022 -0.0396 0.0296 19 ILE G CG2 9935 C CD1 . ILE G 19 ? 0.3014 0.3380 0.0797 -0.1192 -0.0510 0.0295 19 ILE G CD1 9936 N N . PRO G 20 ? 0.2627 0.3071 0.0048 -0.1185 -0.0347 0.0223 20 PRO G N 9937 C CA . PRO G 20 ? 0.2804 0.3112 0.0025 -0.1302 -0.0263 0.0119 20 PRO G CA 9938 C C . PRO G 20 ? 0.3520 0.3701 0.0736 -0.1404 -0.0228 0.0018 20 PRO G C 9939 O O . PRO G 20 ? 0.4279 0.4583 0.1588 -0.1540 -0.0286 -0.0008 20 PRO G O 9940 C CB . PRO G 20 ? 0.2716 0.3302 0.0050 -0.1415 -0.0367 0.0187 20 PRO G CB 9941 C CG . PRO G 20 ? 0.2418 0.3302 0.0110 -0.1395 -0.0514 0.0302 20 PRO G CG 9942 C CD . PRO G 20 ? 0.3198 0.4009 0.0929 -0.1223 -0.0484 0.0331 20 PRO G CD 9970 N N . PRO G 26 ? 0.4663 0.2268 0.3699 0.0140 -0.0175 -0.0719 26 PRO G N 9971 C CA . PRO G 26 ? 0.3412 0.1136 0.2522 0.0168 -0.0283 -0.0682 26 PRO G CA 9972 C C . PRO G 26 ? 0.3957 0.1942 0.3296 0.0178 -0.0313 -0.0680 26 PRO G C 9973 O O . PRO G 26 ? 0.2934 0.1028 0.2400 0.0160 -0.0252 -0.0709 26 PRO G O 9974 C CB . PRO G 26 ? 0.3035 0.0690 0.2104 0.0161 -0.0269 -0.0679 26 PRO G CB 9975 C CG . PRO G 26 ? 0.4450 0.2082 0.3555 0.0131 -0.0145 -0.0719 26 PRO G CG 9976 C CD . PRO G 26 ? 0.4258 0.1781 0.3269 0.0116 -0.0086 -0.0741 26 PRO G CD 9977 N N . VAL G 27 ? 0.3875 0.1955 0.3266 0.0206 -0.0409 -0.0645 27 VAL G N 9978 C CA . VAL G 27 ? 0.2908 0.1219 0.2494 0.0219 -0.0442 -0.0635 27 VAL G CA 9979 C C . VAL G 27 ? 0.3303 0.1682 0.2974 0.0216 -0.0436 -0.0630 27 VAL G C 9980 O O . VAL G 27 ? 0.3367 0.1670 0.2977 0.0223 -0.0472 -0.0608 27 VAL G O 9981 C CB . VAL G 27 ? 0.3490 0.1866 0.3105 0.0251 -0.0536 -0.0597 27 VAL G CB 9982 C CG1 . VAL G 27 ? 0.2472 0.1073 0.2273 0.0264 -0.0562 -0.0585 27 VAL G CG1 9983 C CG2 . VAL G 27 ? 0.3657 0.1958 0.3192 0.0258 -0.0542 -0.0600 27 VAL G CG2 9984 N N . ALA G 28 ? 0.3410 0.1928 0.3223 0.0205 -0.0391 -0.0651 28 ALA G N 9985 C CA . ALA G 28 ? 0.3727 0.2326 0.3643 0.0207 -0.0384 -0.0643 28 ALA G CA 9986 C C . ALA G 28 ? 0.2482 0.1239 0.2508 0.0235 -0.0464 -0.0604 28 ALA G C 9987 O O . ALA G 28 ? 0.3488 0.2393 0.3614 0.0244 -0.0486 -0.0602 28 ALA G O 9988 C CB . ALA G 28 ? 0.1861 0.0554 0.1902 0.0186 -0.0312 -0.0679 28 ALA G CB 9989 N N . VAL G 29 ? 0.2883 0.1598 0.2883 0.0247 -0.0505 -0.0575 29 VAL G N 9990 C CA . VAL G 29 ? 0.1747 0.0597 0.1853 0.0271 -0.0572 -0.0535 29 VAL G CA 9991 C C . VAL G 29 ? 0.2221 0.1138 0.2426 0.0274 -0.0557 -0.0525 29 VAL G C 9992 O O . VAL G 29 ? 0.2976 0.1774 0.3116 0.0264 -0.0532 -0.0530 29 VAL G O 9993 C CB . VAL G 29 ? 0.2721 0.1481 0.2742 0.0285 -0.0644 -0.0505 29 VAL G CB 9994 C CG1 . VAL G 29 ? 0.1623 0.0516 0.1765 0.0308 -0.0704 -0.0464 29 VAL G CG1 9995 C CG2 . VAL G 29 ? 0.1787 0.0487 0.1726 0.0288 -0.0664 -0.0509 29 VAL G CG2 9996 N N . SER G 30 ? 0.1494 0.0592 0.1846 0.0289 -0.0570 -0.0510 30 SER G N 9997 C CA . SER G 30 ? 0.1993 0.1167 0.2452 0.0298 -0.0564 -0.0492 30 SER G CA 9998 C C . SER G 30 ? 0.2034 0.1252 0.2526 0.0320 -0.0629 -0.0445 30 SER G C 9999 O O . SER G 30 ? 0.3066 0.2358 0.3582 0.0335 -0.0674 -0.0424 30 SER G O 10000 C CB . SER G 30 ? 0.1910 0.1249 0.2509 0.0302 -0.0544 -0.0499 30 SER G CB 10001 O OG . SER G 30 ? 0.4506 0.3808 0.5096 0.0277 -0.0482 -0.0545 30 SER G OG 10002 N N . VAL G 31 ? 0.1878 0.1041 0.2372 0.0321 -0.0628 -0.0431 31 VAL G N 10003 C CA . VAL G 31 ? 0.2747 0.1943 0.3283 0.0338 -0.0685 -0.0388 31 VAL G CA 10004 C C . VAL G 31 ? 0.2940 0.2209 0.3586 0.0349 -0.0666 -0.0369 31 VAL G C 10005 O O . VAL G 31 ? 0.3706 0.2926 0.4353 0.0339 -0.0612 -0.0390 31 VAL G O 10006 C CB . VAL G 31 ? 0.2864 0.1895 0.3278 0.0327 -0.0717 -0.0388 31 VAL G CB 10007 C CG1 . VAL G 31 ? 0.2723 0.1809 0.3204 0.0344 -0.0783 -0.0344 31 VAL G CG1 10008 C CG2 . VAL G 31 ? 0.3276 0.2204 0.3562 0.0316 -0.0727 -0.0411 31 VAL G CG2 10009 N N . SER G 32 ? 0.2486 0.1868 0.3228 0.0372 -0.0705 -0.0326 32 SER G N 10010 C CA . SER G 32 ? 0.3245 0.2704 0.4097 0.0387 -0.0693 -0.0299 32 SER G CA 10011 C C . SER G 32 ? 0.2416 0.1934 0.3328 0.0406 -0.0741 -0.0250 32 SER G C 10012 O O . SER G 32 ? 0.2311 0.1905 0.3243 0.0418 -0.0773 -0.0231 32 SER G O 10013 C CB . SER G 32 ? 0.2334 0.1931 0.3280 0.0399 -0.0668 -0.0303 32 SER G CB 10014 O OG . SER G 32 ? 0.5454 0.5136 0.6511 0.0420 -0.0666 -0.0268 32 SER G OG 10015 N N . LEU G 33 ? 0.1851 0.1328 0.2794 0.0409 -0.0740 -0.0230 33 LEU G N 10016 C CA . LEU G 33 ? 0.2341 0.1867 0.3354 0.0424 -0.0779 -0.0183 33 LEU G CA 10017 C C . LEU G 33 ? 0.2926 0.2576 0.4057 0.0451 -0.0762 -0.0146 33 LEU G C 10018 O O . LEU G 33 ? 0.3193 0.2831 0.4361 0.0454 -0.0726 -0.0149 33 LEU G O 10019 C CB . LEU G 33 ? 0.1467 0.0859 0.2436 0.0407 -0.0796 -0.0185 33 LEU G CB 10020 C CG . LEU G 33 ? 0.1855 0.1098 0.2686 0.0381 -0.0821 -0.0221 33 LEU G CG 10021 C CD1 . LEU G 33 ? 0.2084 0.1225 0.2892 0.0368 -0.0864 -0.0212 33 LEU G CD1 10022 C CD2 . LEU G 33 ? 0.1673 0.0959 0.2481 0.0385 -0.0854 -0.0222 33 LEU G CD2 10023 N N . LYS G 34 ? 0.3470 0.3234 0.4660 0.0472 -0.0784 -0.0108 34 LYS G N 10024 C CA . LYS G 34 ? 0.2650 0.2518 0.3940 0.0500 -0.0775 -0.0063 34 LYS G CA 10025 C C . LYS G 34 ? 0.2531 0.2386 0.3869 0.0507 -0.0794 -0.0019 34 LYS G C 10026 O O . LYS G 34 ? 0.1633 0.1514 0.2976 0.0510 -0.0818 -0.0001 34 LYS G O 10027 C CB . LYS G 34 ? 0.2795 0.2790 0.4103 0.0520 -0.0782 -0.0049 34 LYS G CB 10028 C CG . LYS G 34 ? 0.4015 0.4021 0.5270 0.0507 -0.0773 -0.0098 34 LYS G CG 10029 C CD . LYS G 34 ? 0.5946 0.5964 0.7243 0.0507 -0.0743 -0.0118 34 LYS G CD 10030 C CE . LYS G 34 ? 0.6307 0.6349 0.7572 0.0492 -0.0732 -0.0166 34 LYS G CE 10031 N NZ . LYS G 34 ? 0.7548 0.7587 0.8867 0.0487 -0.0697 -0.0190 34 LYS G NZ 10032 N N . PHE G 35 ? 0.2180 0.1989 0.3560 0.0508 -0.0778 -0.0005 35 PHE G N 10033 C CA . PHE G 35 ? 0.1770 0.1551 0.3199 0.0508 -0.0793 0.0030 35 PHE G CA 10034 C C . PHE G 35 ? 0.2079 0.1972 0.3593 0.0540 -0.0790 0.0091 35 PHE G C 10035 O O . PHE G 35 ? 0.1575 0.1542 0.3127 0.0565 -0.0771 0.0114 35 PHE G O 10036 C CB . PHE G 35 ? 0.1897 0.1574 0.3331 0.0496 -0.0775 0.0021 35 PHE G CB 10037 C CG . PHE G 35 ? 0.2573 0.2110 0.3899 0.0462 -0.0780 -0.0035 35 PHE G CG 10038 C CD1 . PHE G 35 ? 0.2865 0.2314 0.4142 0.0438 -0.0823 -0.0047 35 PHE G CD1 10039 C CD2 . PHE G 35 ? 0.2582 0.2075 0.3855 0.0455 -0.0742 -0.0074 35 PHE G CD2 10040 C CE1 . PHE G 35 ? 0.2950 0.2256 0.4105 0.0408 -0.0832 -0.0097 35 PHE G CE1 10041 C CE2 . PHE G 35 ? 0.2904 0.2252 0.4057 0.0425 -0.0738 -0.0124 35 PHE G CE2 10042 C CZ . PHE G 35 ? 0.2611 0.1861 0.3694 0.0402 -0.0786 -0.0135 35 PHE G CZ 10043 N N . ILE G 36 ? 0.1380 0.1281 0.2925 0.0538 -0.0810 0.0116 36 ILE G N 10044 C CA . ILE G 36 ? 0.1919 0.1911 0.3531 0.0565 -0.0799 0.0173 36 ILE G CA 10045 C C . ILE G 36 ? 0.2916 0.2872 0.4611 0.0565 -0.0791 0.0213 36 ILE G C 10046 O O . ILE G 36 ? 0.2186 0.2194 0.3938 0.0592 -0.0767 0.0264 36 ILE G O 10047 C CB . ILE G 36 ? 0.2839 0.2873 0.4440 0.0565 -0.0813 0.0177 36 ILE G CB 10048 C CG1 . ILE G 36 ? 0.0867 0.0916 0.2380 0.0560 -0.0821 0.0130 36 ILE G CG1 10049 C CG2 . ILE G 36 ? 0.0866 0.0986 0.2518 0.0595 -0.0789 0.0236 36 ILE G CG2 10050 C CD1 . ILE G 36 ? 0.0853 0.0973 0.2343 0.0580 -0.0804 0.0131 36 ILE G CD1 10051 N N . ASN G 37 ? 0.2191 0.2051 0.3887 0.0535 -0.0814 0.0188 37 ASN G N 10052 C CA . ASN G 37 ? 0.1086 0.0904 0.2865 0.0528 -0.0811 0.0218 37 ASN G CA 10053 C C . ASN G 37 ? 0.1820 0.1510 0.3569 0.0490 -0.0842 0.0175 37 ASN G C 10054 O O . ASN G 37 ? 0.2844 0.2479 0.4513 0.0468 -0.0875 0.0128 37 ASN G O 10055 C CB . ASN G 37 ? 0.0970 0.0847 0.2831 0.0535 -0.0812 0.0261 37 ASN G CB 10056 C CG . ASN G 37 ? 0.2033 0.1925 0.3992 0.0550 -0.0778 0.0318 37 ASN G CG 10057 O OD1 . ASN G 37 ? 0.2266 0.2093 0.4251 0.0541 -0.0770 0.0318 37 ASN G OD1 10058 N ND2 . ASN G 37 ? 0.2286 0.2256 0.4295 0.0574 -0.0752 0.0368 37 ASN G ND2 10059 N N . ILE G 38 ? 0.1758 0.1393 0.3565 0.0482 -0.0830 0.0191 38 ILE G N 10060 C CA . ILE G 38 ? 0.1702 0.1208 0.3488 0.0444 -0.0863 0.0156 38 ILE G CA 10061 C C . ILE G 38 ? 0.1488 0.1004 0.3399 0.0436 -0.0874 0.0194 38 ILE G C 10062 O O . ILE G 38 ? 0.2163 0.1700 0.4154 0.0452 -0.0834 0.0236 38 ILE G O 10063 C CB . ILE G 38 ? 0.1892 0.1307 0.3631 0.0439 -0.0832 0.0133 38 ILE G CB 10064 C CG1 . ILE G 38 ? 0.2095 0.1502 0.3726 0.0445 -0.0815 0.0094 38 ILE G CG1 10065 C CG2 . ILE G 38 ? 0.2105 0.1373 0.3810 0.0399 -0.0864 0.0097 38 ILE G CG2 10066 C CD1 . ILE G 38 ? 0.2211 0.1564 0.3824 0.0453 -0.0765 0.0083 38 ILE G CD1 10067 N N . LEU G 39 ? 0.1700 0.1202 0.3637 0.0413 -0.0926 0.0181 39 LEU G N 10068 C CA . LEU G 39 ? 0.2696 0.2238 0.4779 0.0408 -0.0932 0.0220 39 LEU G CA 10069 C C . LEU G 39 ? 0.3412 0.2849 0.5544 0.0371 -0.0961 0.0205 39 LEU G C 10070 O O . LEU G 39 ? 0.4865 0.4316 0.7115 0.0371 -0.0934 0.0244 39 LEU G O 10071 C CB . LEU G 39 ? 0.1138 0.0738 0.3260 0.0405 -0.0970 0.0220 39 LEU G CB 10072 C CG . LEU G 39 ? 0.3760 0.3480 0.5880 0.0442 -0.0929 0.0250 39 LEU G CG 10073 C CD1 . LEU G 39 ? 0.5677 0.5415 0.7681 0.0466 -0.0895 0.0241 39 LEU G CD1 10074 C CD2 . LEU G 39 ? 0.3215 0.2958 0.5331 0.0436 -0.0971 0.0230 39 LEU G CD2 10075 N N . GLU G 40 ? 0.3439 0.2763 0.5474 0.0338 -0.1019 0.0149 40 GLU G N 10076 C CA . GLU G 40 ? 0.3906 0.3114 0.5964 0.0299 -0.1058 0.0125 40 GLU G CA 10077 C C . GLU G 40 ? 0.3496 0.2558 0.5383 0.0277 -0.1076 0.0066 40 GLU G C 10078 O O . GLU G 40 ? 0.3748 0.2782 0.5504 0.0279 -0.1093 0.0033 40 GLU G O 10079 C CB . GLU G 40 ? 0.3053 0.2261 0.5200 0.0271 -0.1136 0.0118 40 GLU G CB 10080 C CG . GLU G 40 ? 0.5854 0.4948 0.8042 0.0227 -0.1183 0.0094 40 GLU G CG 10081 C CD . GLU G 40 ? 0.8022 0.7123 1.0315 0.0198 -0.1271 0.0085 40 GLU G CD 10082 O OE1 . GLU G 40 ? 0.7909 0.7103 1.0244 0.0216 -0.1289 0.0099 40 GLU G OE1 10083 O OE2 . GLU G 40 ? 0.7997 0.7010 1.0337 0.0158 -0.1324 0.0063 40 GLU G OE2 10084 N N . VAL G 41 ? 0.2984 0.1943 0.4871 0.0256 -0.1064 0.0054 41 VAL G N 10085 C CA . VAL G 41 ? 0.3270 0.2070 0.4991 0.0235 -0.1066 -0.0001 41 VAL G CA 10086 C C . VAL G 41 ? 0.3352 0.2023 0.5085 0.0189 -0.1119 -0.0029 41 VAL G C 10087 O O . VAL G 41 ? 0.3505 0.2209 0.5387 0.0183 -0.1109 0.0002 41 VAL G O 10088 C CB . VAL G 41 ? 0.3800 0.2603 0.5495 0.0264 -0.0973 0.0012 41 VAL G CB 10089 C CG1 . VAL G 41 ? 0.3998 0.2621 0.5570 0.0237 -0.0959 -0.0039 41 VAL G CG1 10090 C CG2 . VAL G 41 ? 0.3313 0.2206 0.4949 0.0299 -0.0939 0.0017 41 VAL G CG2 10091 N N . ASN G 42 ? 0.2943 0.1461 0.4516 0.0155 -0.1176 -0.0089 42 ASN G N 10092 C CA . ASN G 42 ? 0.2764 0.1137 0.4318 0.0108 -0.1235 -0.0124 42 ASN G CA 10093 C C . ASN G 42 ? 0.3822 0.2000 0.5157 0.0088 -0.1216 -0.0182 42 ASN G C 10094 O O . ASN G 42 ? 0.2977 0.1070 0.4139 0.0079 -0.1254 -0.0222 42 ASN G O 10095 C CB . ASN G 42 ? 0.2593 0.0964 0.4176 0.0079 -0.1353 -0.0139 42 ASN G CB 10096 C CG . ASN G 42 ? 0.2750 0.1015 0.4381 0.0030 -0.1424 -0.0165 42 ASN G CG 10097 O OD1 . ASN G 42 ? 0.3757 0.1869 0.5284 0.0005 -0.1410 -0.0201 42 ASN G OD1 10098 N ND2 . ASN G 42 ? 0.2325 0.0669 0.4121 0.0015 -0.1498 -0.0147 42 ASN G ND2 10116 N N . THR G 45 ? 0.1483 0.3129 0.4443 -0.0039 -0.1361 -0.0966 45 THR G N 10117 C CA . THR G 45 ? 0.1768 0.3465 0.4831 -0.0070 -0.1275 -0.0893 45 THR G CA 10118 C C . THR G 45 ? 0.0692 0.2570 0.3461 -0.0060 -0.1023 -0.0924 45 THR G C 10119 O O . THR G 45 ? 0.0691 0.2609 0.3469 -0.0066 -0.0963 -0.0876 45 THR G O 10120 C CB . THR G 45 ? 0.0896 0.2634 0.4527 -0.0201 -0.1160 -0.0770 45 THR G CB 10121 O OG1 . THR G 45 ? 0.1104 0.2987 0.4829 -0.0280 -0.0875 -0.0768 45 THR G OG1 10122 C CG2 . THR G 45 ? 0.1315 0.2879 0.5328 -0.0216 -0.1413 -0.0711 45 THR G CG2 10123 N N . ASN G 46 ? 0.1023 0.3006 0.3548 -0.0045 -0.0888 -0.1000 46 ASN G N 10124 C CA . ASN G 46 ? 0.1850 0.4016 0.4161 -0.0049 -0.0644 -0.1018 46 ASN G CA 10125 C C . ASN G 46 ? 0.1559 0.3843 0.4180 -0.0172 -0.0413 -0.0936 46 ASN G C 10126 O O . ASN G 46 ? 0.1675 0.4046 0.4234 -0.0174 -0.0306 -0.0904 46 ASN G O 10127 C CB . ASN G 46 ? 0.1678 0.3823 0.3615 0.0073 -0.0711 -0.1041 46 ASN G CB 10128 C CG . ASN G 46 ? 0.2173 0.4276 0.3687 0.0202 -0.0797 -0.1135 46 ASN G CG 10129 O OD1 . ASN G 46 ? 0.2164 0.4349 0.3616 0.0184 -0.0708 -0.1188 46 ASN G OD1 10130 N ND2 . ASN G 46 ? 0.2551 0.4506 0.3751 0.0340 -0.0967 -0.1153 46 ASN G ND2 10131 N N . GLU G 47 ? 0.1043 0.3318 0.3993 -0.0268 -0.0330 -0.0896 47 GLU G N 10132 C CA . GLU G 47 ? 0.1125 0.3385 0.4248 -0.0357 -0.0093 -0.0817 47 GLU G CA 10133 C C . GLU G 47 ? 0.1242 0.3425 0.4243 -0.0393 0.0098 -0.0844 47 GLU G C 10134 O O . GLU G 47 ? 0.0719 0.2859 0.3746 -0.0384 0.0036 -0.0881 47 GLU G O 10135 C CB . GLU G 47 ? 0.0860 0.2995 0.4395 -0.0400 -0.0159 -0.0708 47 GLU G CB 10136 C CG . GLU G 47 ? 0.0402 0.2576 0.4058 -0.0370 -0.0381 -0.0680 47 GLU G CG 10137 C CD . GLU G 47 ? 0.1465 0.3504 0.5573 -0.0416 -0.0478 -0.0567 47 GLU G CD 10138 O OE1 . GLU G 47 ? 0.1245 0.3186 0.5577 -0.0468 -0.0314 -0.0495 47 GLU G OE1 10139 O OE2 . GLU G 47 ? 0.2351 0.4318 0.6538 -0.0380 -0.0716 -0.0544 47 GLU G OE2 10265 N N . THR G 62 ? 0.5852 0.2320 0.1680 -0.1324 0.0866 -0.0561 62 THR G N 10266 C CA . THR G 62 ? 0.6480 0.2454 0.2173 -0.1212 0.0479 -0.0757 62 THR G CA 10267 C C . THR G 62 ? 0.5200 0.1498 0.1270 -0.0867 0.0595 -0.0872 62 THR G C 10268 O O . THR G 62 ? 0.6260 0.2385 0.2282 -0.0716 0.0280 -0.1054 62 THR G O 10269 C CB . THR G 62 ? 0.6089 0.1601 0.1662 -0.1187 0.0338 -0.0911 62 THR G CB 10270 O OG1 . THR G 62 ? 0.7363 0.3196 0.3367 -0.0950 0.0695 -0.0961 62 THR G OG1 10271 C CG2 . THR G 62 ? 0.6767 0.1987 0.1954 -0.1559 0.0287 -0.0823 62 THR G CG2 10272 N N . LEU G 63 ? 0.4770 0.1551 0.1186 -0.0735 0.1015 -0.0768 63 LEU G N 10273 C CA . LEU G 63 ? 0.5092 0.2220 0.1811 -0.0490 0.1138 -0.0823 63 LEU G CA 10274 C C . LEU G 63 ? 0.4243 0.1722 0.1023 -0.0474 0.1107 -0.0680 63 LEU G C 10275 O O . LEU G 63 ? 0.4831 0.2599 0.1808 -0.0302 0.1133 -0.0732 63 LEU G O 10276 C CB . LEU G 63 ? 0.3993 0.1311 0.0943 -0.0382 0.1539 -0.0763 63 LEU G CB 10277 C CG . LEU G 63 ? 0.5628 0.2666 0.2602 -0.0421 0.1595 -0.0845 63 LEU G CG 10278 C CD1 . LEU G 63 ? 0.4452 0.1527 0.1570 -0.0364 0.1915 -0.0718 63 LEU G CD1 10279 C CD2 . LEU G 63 ? 0.4840 0.1932 0.1937 -0.0368 0.1380 -0.1022 63 LEU G CD2 10280 N N . ALA G 64 ? 0.4597 0.2132 0.1199 -0.0685 0.1064 -0.0500 64 ALA G N 10281 C CA . ALA G 64 ? 0.4817 0.2790 0.1496 -0.0694 0.1099 -0.0338 64 ALA G CA 10282 C C . ALA G 64 ? 0.6233 0.4097 0.2828 -0.0646 0.0756 -0.0438 64 ALA G C 10283 O O . ALA G 64 ? 0.5874 0.3230 0.2205 -0.0677 0.0379 -0.0617 64 ALA G O 10284 C CB . ALA G 64 ? 0.4332 0.2503 0.0800 -0.0996 0.1099 -0.0155 64 ALA G CB 10285 N N . TRP G 65 ? 0.4448 0.2770 0.1244 -0.0533 0.0859 -0.0347 65 TRP G N 10286 C CA . TRP G 65 ? 0.4156 0.2441 0.0861 -0.0485 0.0533 -0.0439 65 TRP G CA 10287 C C . TRP G 65 ? 0.4137 0.2889 0.0898 -0.0564 0.0609 -0.0224 65 TRP G C 10288 O O . TRP G 65 ? 0.4746 0.3954 0.1700 -0.0559 0.0950 -0.0042 65 TRP G O 10289 C CB . TRP G 65 ? 0.3946 0.2392 0.0898 -0.0176 0.0536 -0.0675 65 TRP G CB 10290 C CG . TRP G 65 ? 0.3856 0.2875 0.1174 -0.0028 0.0936 -0.0559 65 TRP G CG 10291 C CD1 . TRP G 65 ? 0.3758 0.3229 0.1234 0.0063 0.0991 -0.0480 65 TRP G CD1 10292 C CD2 . TRP G 65 ? 0.3376 0.2477 0.0865 0.0023 0.1288 -0.0500 65 TRP G CD2 10293 N NE1 . TRP G 65 ? 0.3140 0.2939 0.0847 0.0158 0.1341 -0.0362 65 TRP G NE1 10294 C CE2 . TRP G 65 ? 0.4319 0.3854 0.2010 0.0130 0.1511 -0.0369 65 TRP G CE2 10295 C CE3 . TRP G 65 ? 0.4028 0.2818 0.1468 -0.0025 0.1408 -0.0538 65 TRP G CE3 10296 C CZ2 . TRP G 65 ? 0.3893 0.3425 0.1728 0.0165 0.1756 -0.0252 65 TRP G CZ2 10297 C CZ3 . TRP G 65 ? 0.3374 0.2228 0.0957 0.0027 0.1705 -0.0446 65 TRP G CZ3 10298 C CH2 . TRP G 65 ? 0.3303 0.2461 0.1070 0.0109 0.1835 -0.0294 65 TRP G CH2 10299 N N . ASN G 66 ? 0.5330 0.3954 0.1891 -0.0615 0.0258 -0.0271 66 ASN G N 10300 C CA . ASN G 66 ? 0.5078 0.4162 0.1682 -0.0701 0.0297 -0.0086 66 ASN G CA 10301 C C . ASN G 66 ? 0.5917 0.5546 0.2951 -0.0373 0.0569 -0.0104 66 ASN G C 10302 O O . ASN G 66 ? 0.7536 0.7128 0.4641 -0.0166 0.0417 -0.0314 66 ASN G O 10303 C CB . ASN G 66 ? 0.5643 0.4282 0.1810 -0.0884 -0.0224 -0.0141 66 ASN G CB 10304 C CG . ASN G 66 ? 0.7783 0.6884 0.3924 -0.1064 -0.0214 0.0069 66 ASN G CG 10305 O OD1 . ASN G 66 ? 0.6791 0.6602 0.3327 -0.0907 0.0153 0.0185 66 ASN G OD1 10306 N ND2 . ASN G 66 ? 0.9418 0.8068 0.5036 -0.1410 -0.0656 0.0119 66 ASN G ND2 10307 N N . SER G 67 ? 0.5370 0.5525 0.2656 -0.0316 0.0944 0.0095 67 SER G N 10308 C CA . SER G 67 ? 0.6463 0.7027 0.4070 -0.0045 0.1184 0.0116 67 SER G CA 10309 C C . SER G 67 ? 0.7280 0.8313 0.4961 -0.0027 0.1157 0.0235 67 SER G C 10310 O O . SER G 67 ? 0.6990 0.8427 0.4894 0.0147 0.1392 0.0345 67 SER G O 10311 C CB . SER G 67 ? 0.6238 0.6923 0.4016 0.0084 0.1551 0.0234 67 SER G CB 10312 O OG . SER G 67 ? 0.7514 0.8519 0.5357 0.0047 0.1638 0.0399 67 SER G OG 10329 N N . SER G 70 ? 0.6064 0.5435 0.7284 -0.0499 -0.1680 -0.1622 70 SER G N 10330 C CA . SER G 70 ? 0.4112 0.3400 0.5096 -0.0451 -0.1564 -0.1463 70 SER G CA 10331 C C . SER G 70 ? 0.3505 0.2885 0.4466 -0.0357 -0.1649 -0.1413 70 SER G C 10332 O O . SER G 70 ? 0.4363 0.3907 0.5550 -0.0333 -0.1770 -0.1493 70 SER G O 10333 C CB . SER G 70 ? 0.3734 0.3074 0.4864 -0.0516 -0.1337 -0.1386 70 SER G CB 10334 O OG . SER G 70 ? 0.3885 0.3113 0.5011 -0.0591 -0.1241 -0.1419 70 SER G OG 10335 N N . PRO G 71 ? 0.4519 0.3790 0.5212 -0.0304 -0.1586 -0.1287 71 PRO G N 10336 C CA . PRO G 71 ? 0.4045 0.3392 0.4716 -0.0224 -0.1627 -0.1225 71 PRO G CA 10337 C C . PRO G 71 ? 0.3934 0.3531 0.4967 -0.0243 -0.1568 -0.1226 71 PRO G C 10338 O O . PRO G 71 ? 0.3484 0.3155 0.4698 -0.0314 -0.1422 -0.1212 71 PRO G O 10339 C CB . PRO G 71 ? 0.3675 0.2884 0.4071 -0.0205 -0.1499 -0.1095 71 PRO G CB 10340 C CG . PRO G 71 ? 0.4940 0.3933 0.5090 -0.0234 -0.1480 -0.1108 71 PRO G CG 10341 C CD . PRO G 71 ? 0.5160 0.4216 0.5541 -0.0313 -0.1480 -0.1209 71 PRO G CD 10342 N N . ASP G 72 ? 0.3814 0.3518 0.4932 -0.0174 -0.1677 -0.1243 72 ASP G N 10343 C CA . ASP G 72 ? 0.3220 0.3159 0.4682 -0.0181 -0.1639 -0.1257 72 ASP G CA 10344 C C . ASP G 72 ? 0.3517 0.3481 0.4919 -0.0153 -0.1506 -0.1126 72 ASP G C 10345 O O . ASP G 72 ? 0.2201 0.2328 0.3848 -0.0173 -0.1413 -0.1110 72 ASP G O 10346 C CB . ASP G 72 ? 0.3154 0.3188 0.4727 -0.0108 -0.1829 -0.1347 72 ASP G CB 10347 C CG . ASP G 72 ? 0.7727 0.8015 0.9708 -0.0129 -0.1803 -0.1401 72 ASP G CG 10348 O OD1 . ASP G 72 ? 0.8240 0.8630 1.0483 -0.0223 -0.1712 -0.1456 72 ASP G OD1 10349 O OD2 . ASP G 72 ? 0.9269 0.9640 1.1304 -0.0053 -0.1862 -0.1391 72 ASP G OD2 10350 N N . GLN G 73 ? 0.2716 0.2514 0.3791 -0.0106 -0.1498 -0.1040 73 GLN G N 10351 C CA . GLN G 73 ? 0.2223 0.2038 0.3224 -0.0073 -0.1394 -0.0929 73 GLN G CA 10352 C C . GLN G 73 ? 0.1502 0.1133 0.2186 -0.0073 -0.1321 -0.0849 73 GLN G C 10353 O O . GLN G 73 ? 0.2158 0.1610 0.2606 -0.0067 -0.1386 -0.0869 73 GLN G O 10354 C CB . GLN G 73 ? 0.2697 0.2543 0.3678 0.0011 -0.1495 -0.0924 73 GLN G CB 10355 C CG . GLN G 73 ? 0.4430 0.4467 0.5726 0.0025 -0.1566 -0.1004 73 GLN G CG 10356 C CD . GLN G 73 ? 0.4936 0.4980 0.6186 0.0115 -0.1651 -0.0991 73 GLN G CD 10357 O OE1 . GLN G 73 ? 0.4178 0.4119 0.5212 0.0153 -0.1607 -0.0904 73 GLN G OE1 10358 N NE2 . GLN G 73 ? 0.4271 0.4433 0.5727 0.0149 -0.1773 -0.1085 73 GLN G NE2 10359 N N . VAL G 74 ? 0.1911 0.1586 0.2590 -0.0074 -0.1188 -0.0764 74 VAL G N 10360 C CA . VAL G 74 ? 0.2586 0.2119 0.3000 -0.0068 -0.1113 -0.0692 74 VAL G CA 10361 C C . VAL G 74 ? 0.3023 0.2627 0.3433 -0.0028 -0.1050 -0.0618 74 VAL G C 10362 O O . VAL G 74 ? 0.1966 0.1733 0.2586 -0.0014 -0.1026 -0.0610 74 VAL G O 10363 C CB . VAL G 74 ? 0.2859 0.2349 0.3255 -0.0126 -0.0987 -0.0677 74 VAL G CB 10364 C CG1 . VAL G 74 ? 0.2137 0.1510 0.2479 -0.0166 -0.1040 -0.0748 74 VAL G CG1 10365 C CG2 . VAL G 74 ? 0.1041 0.0700 0.1689 -0.0148 -0.0874 -0.0656 74 VAL G CG2 10366 N N . SER G 75 ? 0.1873 0.1349 0.2044 -0.0012 -0.1017 -0.0570 75 SER G N 10367 C CA . SER G 75 ? 0.2088 0.1626 0.2253 0.0013 -0.0941 -0.0508 75 SER G CA 10368 C C . SER G 75 ? 0.1610 0.1185 0.1787 -0.0019 -0.0806 -0.0474 75 SER G C 10369 O O . SER G 75 ? 0.2025 0.1480 0.2067 -0.0048 -0.0767 -0.0480 75 SER G O 10370 C CB . SER G 75 ? 0.2148 0.1528 0.2065 0.0043 -0.0979 -0.0487 75 SER G CB 10371 O OG . SER G 75 ? 0.2393 0.1717 0.2276 0.0084 -0.1115 -0.0523 75 SER G OG 10372 N N . VAL G 76 ? 0.1633 0.1363 0.1960 -0.0005 -0.0735 -0.0443 76 VAL G N 10373 C CA . VAL G 76 ? 0.0855 0.0636 0.1214 -0.0010 -0.0608 -0.0407 76 VAL G CA 10374 C C . VAL G 76 ? 0.1083 0.0950 0.1441 0.0025 -0.0553 -0.0367 76 VAL G C 10375 O O . VAL G 76 ? 0.2275 0.2241 0.2729 0.0049 -0.0586 -0.0362 76 VAL G O 10376 C CB . VAL G 76 ? 0.1401 0.1295 0.1973 -0.0016 -0.0561 -0.0411 76 VAL G CB 10377 C CG1 . VAL G 76 ? 0.1301 0.1213 0.1871 -0.0001 -0.0426 -0.0368 76 VAL G CG1 10378 C CG2 . VAL G 76 ? 0.0806 0.0641 0.1426 -0.0059 -0.0622 -0.0468 76 VAL G CG2 10379 N N . PRO G 77 ? 0.1720 0.1557 0.1981 0.0030 -0.0464 -0.0342 77 PRO G N 10380 C CA . PRO G 77 ? 0.1454 0.1399 0.1747 0.0063 -0.0410 -0.0318 77 PRO G CA 10381 C C . PRO G 77 ? 0.1661 0.1768 0.2136 0.0101 -0.0377 -0.0299 77 PRO G C 10382 O O . PRO G 77 ? 0.2548 0.2665 0.3083 0.0106 -0.0327 -0.0290 77 PRO G O 10383 C CB . PRO G 77 ? 0.0684 0.0587 0.0884 0.0065 -0.0317 -0.0308 77 PRO G CB 10384 C CG . PRO G 77 ? 0.2709 0.2436 0.2768 0.0026 -0.0335 -0.0325 77 PRO G CG 10385 C CD . PRO G 77 ? 0.0765 0.0484 0.0906 0.0010 -0.0408 -0.0343 77 PRO G CD 10386 N N . ILE G 78 ? 0.1324 0.1533 0.1867 0.0128 -0.0397 -0.0294 78 ILE G N 10387 C CA . ILE G 78 ? 0.1495 0.1784 0.2140 0.0163 -0.0342 -0.0278 78 ILE G CA 10388 C C . ILE G 78 ? 0.2056 0.2398 0.2693 0.0197 -0.0251 -0.0254 78 ILE G C 10389 O O . ILE G 78 ? 0.1372 0.1748 0.2054 0.0218 -0.0203 -0.0235 78 ILE G O 10390 C CB . ILE G 78 ? 0.2568 0.2865 0.3196 0.0176 -0.0346 -0.0284 78 ILE G CB 10391 C CG1 . ILE G 78 ? 0.1323 0.1634 0.1864 0.0186 -0.0313 -0.0288 78 ILE G CG1 10392 C CG2 . ILE G 78 ? 0.1214 0.1451 0.1850 0.0165 -0.0428 -0.0303 78 ILE G CG2 10393 C CD1 . ILE G 78 ? 0.1320 0.1647 0.1854 0.0198 -0.0313 -0.0297 78 ILE G CD1 10394 N N . SER G 79 ? 0.1554 0.1892 0.2125 0.0208 -0.0226 -0.0255 79 SER G N 10395 C CA . SER G 79 ? 0.0723 0.1089 0.1261 0.0248 -0.0144 -0.0238 79 SER G CA 10396 C C . SER G 79 ? 0.1644 0.1963 0.2218 0.0267 -0.0094 -0.0219 79 SER G C 10397 O O . SER G 79 ? 0.2449 0.2772 0.2989 0.0306 -0.0026 -0.0194 79 SER G O 10398 C CB . SER G 79 ? 0.2729 0.3099 0.3206 0.0257 -0.0119 -0.0256 79 SER G CB 10399 O OG . SER G 79 ? 0.2314 0.2543 0.2694 0.0203 -0.0125 -0.0267 79 SER G OG 10400 N N . SER G 80 ? 0.1608 0.1828 0.2177 0.0204 -0.0134 -0.0234 80 SER G N 10401 C CA . SER G 80 ? 0.1063 0.1199 0.1641 0.0188 -0.0085 -0.0228 80 SER G CA 10402 C C . SER G 80 ? 0.1334 0.1510 0.2054 0.0178 -0.0087 -0.0229 80 SER G C 10403 O O . SER G 80 ? 0.3881 0.3987 0.4636 0.0149 -0.0047 -0.0235 80 SER G O 10404 C CB . SER G 80 ? 0.2505 0.2502 0.2991 0.0123 -0.0122 -0.0256 80 SER G CB 10405 O OG . SER G 80 ? 0.3797 0.3739 0.4149 0.0131 -0.0094 -0.0255 80 SER G OG 10406 N N . LEU G 81 ? 0.2296 0.2581 0.3106 0.0199 -0.0125 -0.0227 81 LEU G N 10407 C CA . LEU G 81 ? 0.1971 0.2302 0.2933 0.0187 -0.0125 -0.0234 81 LEU G CA 10408 C C . LEU G 81 ? 0.2133 0.2535 0.3108 0.0239 -0.0078 -0.0202 81 LEU G C 10409 O O . LEU G 81 ? 0.2235 0.2648 0.3086 0.0252 -0.0095 -0.0191 81 LEU G O 10410 C CB . LEU G 81 ? 0.2801 0.3160 0.3831 0.0143 -0.0243 -0.0275 81 LEU G CB 10411 C CG . LEU G 81 ? 0.3001 0.3259 0.3977 0.0082 -0.0321 -0.0317 81 LEU G CG 10412 C CD1 . LEU G 81 ? 0.2700 0.2995 0.3735 0.0067 -0.0443 -0.0355 81 LEU G CD1 10413 C CD2 . LEU G 81 ? 0.3665 0.3861 0.4705 0.0041 -0.0272 -0.0337 81 LEU G CD2 10414 N N . TRP G 82 ? 0.1309 0.1729 0.2400 0.0246 -0.0018 -0.0193 82 TRP G N 10415 C CA . TRP G 82 ? 0.0963 0.1412 0.2028 0.0272 0.0009 -0.0165 82 TRP G CA 10416 C C . TRP G 82 ? 0.1278 0.1768 0.2384 0.0240 -0.0084 -0.0198 82 TRP G C 10417 O O . TRP G 82 ? 0.1966 0.2474 0.3203 0.0202 -0.0141 -0.0238 82 TRP G O 10418 C CB . TRP G 82 ? 0.0167 0.0606 0.1345 0.0291 0.0116 -0.0148 82 TRP G CB 10419 C CG . TRP G 82 ? 0.1740 0.2209 0.2898 0.0322 0.0138 -0.0120 82 TRP G CG 10420 C CD1 . TRP G 82 ? 0.1363 0.1808 0.2371 0.0388 0.0191 -0.0069 82 TRP G CD1 10421 C CD2 . TRP G 82 ? 0.0846 0.1373 0.2133 0.0298 0.0104 -0.0144 82 TRP G CD2 10422 N NE1 . TRP G 82 ? 0.1317 0.1798 0.2349 0.0405 0.0196 -0.0059 82 TRP G NE1 10423 C CE2 . TRP G 82 ? 0.0217 0.0747 0.1422 0.0349 0.0148 -0.0103 82 TRP G CE2 10424 C CE3 . TRP G 82 ? 0.1817 0.2396 0.3280 0.0245 0.0035 -0.0200 82 TRP G CE3 10425 C CZ2 . TRP G 82 ? 0.1263 0.1839 0.2558 0.0345 0.0138 -0.0114 82 TRP G CZ2 10426 C CZ3 . TRP G 82 ? 0.0626 0.1254 0.2180 0.0244 0.0019 -0.0213 82 TRP G CZ3 10427 C CH2 . TRP G 82 ? 0.0950 0.1574 0.2422 0.0291 0.0077 -0.0169 82 TRP G CH2 10428 N N . VAL G 83 ? 0.2217 0.2718 0.3208 0.0259 -0.0101 -0.0186 83 VAL G N 10429 C CA . VAL G 83 ? 0.1688 0.2201 0.2690 0.0241 -0.0169 -0.0215 83 VAL G CA 10430 C C . VAL G 83 ? 0.1613 0.2163 0.2609 0.0273 -0.0130 -0.0191 83 VAL G C 10431 O O . VAL G 83 ? 0.2393 0.2950 0.3298 0.0316 -0.0075 -0.0154 83 VAL G O 10432 C CB . VAL G 83 ? 0.2049 0.2526 0.2914 0.0232 -0.0223 -0.0235 83 VAL G CB 10433 C CG1 . VAL G 83 ? 0.3279 0.3751 0.4131 0.0230 -0.0268 -0.0257 83 VAL G CG1 10434 C CG2 . VAL G 83 ? 0.2100 0.2531 0.2972 0.0205 -0.0268 -0.0256 83 VAL G CG2 10435 N N . PRO G 84 ? 0.1088 0.1661 0.2177 0.0263 -0.0160 -0.0212 84 PRO G N 10436 C CA . PRO G 84 ? 0.1041 0.1649 0.2126 0.0296 -0.0126 -0.0191 84 PRO G CA 10437 C C . PRO G 84 ? 0.1629 0.2235 0.2540 0.0319 -0.0144 -0.0188 84 PRO G C 10438 O O . PRO G 84 ? 0.0795 0.1371 0.1641 0.0297 -0.0198 -0.0220 84 PRO G O 10439 C CB . PRO G 84 ? 0.1015 0.1645 0.2230 0.0276 -0.0177 -0.0229 84 PRO G CB 10440 C CG . PRO G 84 ? 0.1479 0.2099 0.2804 0.0240 -0.0224 -0.0266 84 PRO G CG 10441 C CD . PRO G 84 ? 0.1485 0.2054 0.2688 0.0230 -0.0233 -0.0258 84 PRO G CD 10442 N N . ASP G 85 ? 0.1924 0.2557 0.2766 0.0370 -0.0094 -0.0154 85 ASP G N 10443 C CA . ASP G 85 ? 0.0972 0.1624 0.1671 0.0399 -0.0115 -0.0165 85 ASP G CA 10444 C C . ASP G 85 ? 0.1411 0.2079 0.2117 0.0397 -0.0149 -0.0190 85 ASP G C 10445 O O . ASP G 85 ? 0.0217 0.0920 0.0874 0.0445 -0.0131 -0.0178 85 ASP G O 10446 C CB . ASP G 85 ? 0.0622 0.1297 0.1232 0.0474 -0.0059 -0.0124 85 ASP G CB 10447 C CG . ASP G 85 ? 0.1420 0.2101 0.2081 0.0521 0.0002 -0.0082 85 ASP G CG 10448 O OD1 . ASP G 85 ? 0.0842 0.1514 0.1649 0.0489 0.0024 -0.0079 85 ASP G OD1 10449 O OD2 . ASP G 85 ? 0.1993 0.2688 0.2551 0.0599 0.0033 -0.0057 85 ASP G OD2 10450 N N . LEU G 86 ? 0.0375 0.1012 0.1135 0.0353 -0.0199 -0.0225 86 LEU G N 10451 C CA . LEU G 86 ? 0.1344 0.1986 0.2117 0.0356 -0.0231 -0.0249 86 LEU G CA 10452 C C . LEU G 86 ? 0.1993 0.2635 0.2645 0.0369 -0.0248 -0.0276 86 LEU G C 10453 O O . LEU G 86 ? 0.1265 0.1885 0.1851 0.0356 -0.0256 -0.0295 86 LEU G O 10454 C CB . LEU G 86 ? 0.0858 0.1461 0.1720 0.0322 -0.0284 -0.0278 86 LEU G CB 10455 C CG . LEU G 86 ? 0.2396 0.3020 0.3420 0.0309 -0.0278 -0.0271 86 LEU G CG 10456 C CD1 . LEU G 86 ? 0.0606 0.1205 0.1714 0.0292 -0.0351 -0.0311 86 LEU G CD1 10457 C CD2 . LEU G 86 ? 0.0526 0.1210 0.1644 0.0336 -0.0224 -0.0246 86 LEU G CD2 10458 N N . ALA G 87 ? 0.1157 0.1828 0.1795 0.0397 -0.0251 -0.0283 87 ALA G N 10459 C CA . ALA G 87 ? 0.1078 0.1754 0.1634 0.0409 -0.0270 -0.0321 87 ALA G CA 10460 C C . ALA G 87 ? 0.1085 0.1759 0.1671 0.0417 -0.0294 -0.0337 87 ALA G C 10461 O O . ALA G 87 ? 0.1046 0.1746 0.1695 0.0435 -0.0282 -0.0314 87 ALA G O 10462 C CB . ALA G 87 ? 0.0842 0.1578 0.1314 0.0457 -0.0248 -0.0321 87 ALA G CB 10463 N N . ALA G 88 ? 0.2395 0.3038 0.2948 0.0407 -0.0323 -0.0375 88 ALA G N 10464 C CA . ALA G 88 ? 0.1333 0.1976 0.1900 0.0423 -0.0346 -0.0394 88 ALA G CA 10465 C C . ALA G 88 ? 0.1166 0.1869 0.1673 0.0466 -0.0332 -0.0409 88 ALA G C 10466 O O . ALA G 88 ? 0.2020 0.2743 0.2474 0.0472 -0.0334 -0.0443 88 ALA G O 10467 C CB . ALA G 88 ? 0.0943 0.1522 0.1501 0.0403 -0.0380 -0.0424 88 ALA G CB 10468 N N . TYR G 89 ? 0.1621 0.2362 0.2149 0.0502 -0.0321 -0.0388 89 TYR G N 10469 C CA . TYR G 89 ? 0.1002 0.1802 0.1467 0.0558 -0.0313 -0.0399 89 TYR G CA 10470 C C . TYR G 89 ? 0.1545 0.2347 0.1973 0.0566 -0.0345 -0.0458 89 TYR G C 10471 O O . TYR G 89 ? 0.1783 0.2637 0.2153 0.0605 -0.0350 -0.0492 89 TYR G O 10472 C CB . TYR G 89 ? 0.1060 0.1889 0.1565 0.0599 -0.0289 -0.0360 89 TYR G CB 10473 C CG . TYR G 89 ? 0.2324 0.3172 0.2851 0.0621 -0.0239 -0.0302 89 TYR G CG 10474 C CD1 . TYR G 89 ? 0.1460 0.2347 0.1919 0.0698 -0.0202 -0.0274 89 TYR G CD1 10475 C CD2 . TYR G 89 ? 0.1169 0.1990 0.1786 0.0574 -0.0226 -0.0277 89 TYR G CD2 10476 C CE1 . TYR G 89 ? 0.0876 0.1761 0.1353 0.0729 -0.0142 -0.0214 89 TYR G CE1 10477 C CE2 . TYR G 89 ? 0.1646 0.2479 0.2301 0.0595 -0.0170 -0.0225 89 TYR G CE2 10478 C CZ . TYR G 89 ? 0.1643 0.2502 0.2227 0.0673 -0.0122 -0.0190 89 TYR G CZ 10479 O OH . TYR G 89 ? 0.2006 0.2853 0.2624 0.0702 -0.0051 -0.0135 89 TYR G OH 10480 N N . ASN G 90 ? 0.0832 0.1580 0.1301 0.0536 -0.0371 -0.0473 90 ASN G N 10481 C CA . ASN G 90 ? 0.1513 0.2257 0.1965 0.0544 -0.0397 -0.0524 90 ASN G CA 10482 C C . ASN G 90 ? 0.1291 0.1991 0.1749 0.0503 -0.0408 -0.0555 90 ASN G C 10483 O O . ASN G 90 ? 0.0383 0.1064 0.0852 0.0500 -0.0429 -0.0591 90 ASN G O 10484 C CB . ASN G 90 ? 0.0333 0.1052 0.0818 0.0559 -0.0419 -0.0520 90 ASN G CB 10485 C CG . ASN G 90 ? 0.1466 0.2123 0.2012 0.0529 -0.0435 -0.0492 90 ASN G CG 10486 O OD1 . ASN G 90 ? 0.1378 0.2033 0.1958 0.0509 -0.0420 -0.0461 90 ASN G OD1 10487 N ND2 . ASN G 90 ? 0.0954 0.1563 0.1517 0.0532 -0.0471 -0.0508 90 ASN G ND2 10488 N N . ALA G 91 ? 0.0271 0.0959 0.0729 0.0475 -0.0391 -0.0538 91 ALA G N 10489 C CA . ALA G 91 ? 0.1855 0.2519 0.2321 0.0443 -0.0391 -0.0564 91 ALA G CA 10490 C C . ALA G 91 ? 0.1898 0.2646 0.2361 0.0462 -0.0389 -0.0625 91 ALA G C 10491 O O . ALA G 91 ? 0.2189 0.3010 0.2621 0.0499 -0.0383 -0.0636 91 ALA G O 10492 C CB . ALA G 91 ? 0.1352 0.1993 0.1817 0.0415 -0.0373 -0.0533 91 ALA G CB 10493 N N . ILE G 92 ? 0.1541 0.2286 0.2047 0.0441 -0.0396 -0.0667 92 ILE G N 10494 C CA . ILE G 92 ? 0.1773 0.2621 0.2316 0.0453 -0.0397 -0.0742 92 ILE G CA 10495 C C . ILE G 92 ? 0.0678 0.1556 0.1276 0.0413 -0.0377 -0.0769 92 ILE G C 10496 O O . ILE G 92 ? 0.1808 0.2785 0.2478 0.0409 -0.0375 -0.0845 92 ILE G O 10497 C CB . ILE G 92 ? 0.2121 0.2988 0.2705 0.0464 -0.0419 -0.0790 92 ILE G CB 10498 C CG1 . ILE G 92 ? 0.2805 0.3580 0.3420 0.0425 -0.0424 -0.0765 92 ILE G CG1 10499 C CG2 . ILE G 92 ? 0.0262 0.1132 0.0791 0.0514 -0.0438 -0.0776 92 ILE G CG2 10500 C CD1 . ILE G 92 ? 0.2260 0.3056 0.2928 0.0426 -0.0445 -0.0813 92 ILE G CD1 10501 N N . SER G 93 ? 0.0578 0.1382 0.1155 0.0383 -0.0361 -0.0714 93 SER G N 10502 C CA . SER G 93 ? 0.1397 0.2225 0.2015 0.0346 -0.0338 -0.0729 93 SER G CA 10503 C C . SER G 93 ? 0.1590 0.2365 0.2151 0.0344 -0.0327 -0.0667 93 SER G C 10504 O O . SER G 93 ? 0.1517 0.2221 0.2030 0.0354 -0.0336 -0.0612 93 SER G O 10505 C CB . SER G 93 ? 0.1520 0.2301 0.2192 0.0297 -0.0333 -0.0727 93 SER G CB 10506 O OG . SER G 93 ? 0.0735 0.1390 0.1351 0.0293 -0.0352 -0.0654 93 SER G OG 10507 N N . LYS G 94 ? 0.2096 0.2916 0.2677 0.0327 -0.0306 -0.0684 94 LYS G N 10508 C CA . LYS G 94 ? 0.2381 0.3152 0.2919 0.0319 -0.0294 -0.0629 94 LYS G CA 10509 C C . LYS G 94 ? 0.1846 0.2500 0.2374 0.0291 -0.0302 -0.0577 94 LYS G C 10510 O O . LYS G 94 ? 0.2563 0.3191 0.3124 0.0267 -0.0308 -0.0587 94 LYS G O 10511 C CB . LYS G 94 ? 0.2600 0.3439 0.3175 0.0300 -0.0273 -0.0664 94 LYS G CB 10512 C CG . LYS G 94 ? 0.5477 0.6385 0.6019 0.0337 -0.0273 -0.0666 94 LYS G CG 10513 C CD . LYS G 94 ? 0.6176 0.7181 0.6783 0.0324 -0.0260 -0.0724 94 LYS G CD 10514 C CE . LYS G 94 ? 0.7957 0.9022 0.8525 0.0369 -0.0265 -0.0715 94 LYS G CE 10515 N NZ . LYS G 94 ? 0.8586 0.9776 0.9238 0.0369 -0.0261 -0.0788 94 LYS G NZ 10516 N N . PRO G 95 ? 0.2848 0.3439 0.3338 0.0295 -0.0307 -0.0523 95 PRO G N 10517 C CA . PRO G 95 ? 0.1887 0.2376 0.2371 0.0275 -0.0329 -0.0483 95 PRO G CA 10518 C C . PRO G 95 ? 0.1976 0.2460 0.2473 0.0244 -0.0318 -0.0488 95 PRO G C 10519 O O . PRO G 95 ? 0.1842 0.2373 0.2344 0.0236 -0.0290 -0.0496 95 PRO G O 10520 C CB . PRO G 95 ? 0.1681 0.2146 0.2151 0.0279 -0.0330 -0.0445 95 PRO G CB 10521 C CG . PRO G 95 ? 0.2663 0.3204 0.3122 0.0303 -0.0309 -0.0452 95 PRO G CG 10522 C CD . PRO G 95 ? 0.2315 0.2937 0.2774 0.0315 -0.0296 -0.0502 95 PRO G CD 10523 N N . GLU G 96 ? 0.1768 0.2199 0.2262 0.0222 -0.0345 -0.0483 96 GLU G N 10524 C CA . GLU G 96 ? 0.2138 0.2541 0.2613 0.0171 -0.0341 -0.0481 96 GLU G CA 10525 C C . GLU G 96 ? 0.2838 0.3114 0.3230 0.0172 -0.0390 -0.0429 96 GLU G C 10526 O O . GLU G 96 ? 0.2561 0.2727 0.2884 0.0180 -0.0449 -0.0409 96 GLU G O 10527 C CB . GLU G 96 ? 0.2912 0.3270 0.3354 0.0111 -0.0343 -0.0516 96 GLU G CB 10528 C CG . GLU G 96 ? 0.4088 0.4320 0.4422 0.0020 -0.0300 -0.0545 96 GLU G CG 10529 C CD . GLU G 96 ? 0.5612 0.5689 0.5843 -0.0049 -0.0256 -0.0593 96 GLU G CD 10530 O OE1 . GLU G 96 ? 0.5739 0.5856 0.6015 -0.0032 -0.0275 -0.0610 96 GLU G OE1 10531 O OE2 . GLU G 96 ? 0.5260 0.5153 0.5354 -0.0117 -0.0187 -0.0613 96 GLU G OE2 10532 N N . VAL G 97 ? 0.3505 0.3792 0.3897 0.0168 -0.0372 -0.0415 97 VAL G N 10533 C CA . VAL G 97 ? 0.1375 0.1549 0.1696 0.0168 -0.0422 -0.0378 97 VAL G CA 10534 C C . VAL G 97 ? 0.2272 0.2291 0.2432 0.0108 -0.0443 -0.0382 97 VAL G C 10535 O O . VAL G 97 ? 0.2224 0.2230 0.2344 0.0057 -0.0385 -0.0408 97 VAL G O 10536 C CB . VAL G 97 ? 0.1455 0.1677 0.1818 0.0179 -0.0393 -0.0368 97 VAL G CB 10537 C CG1 . VAL G 97 ? 0.1412 0.1525 0.1716 0.0177 -0.0454 -0.0341 97 VAL G CG1 10538 C CG2 . VAL G 97 ? 0.1864 0.2165 0.2289 0.0211 -0.0358 -0.0377 97 VAL G CG2 10539 N N . LEU G 98 ? 0.1926 0.1784 0.1958 0.0116 -0.0512 -0.0369 98 LEU G N 10540 C CA . LEU G 98 ? 0.2557 0.2171 0.2348 0.0067 -0.0509 -0.0383 98 LEU G CA 10541 C C . LEU G 98 ? 0.2095 0.1569 0.1750 0.0061 -0.0534 -0.0369 98 LEU G C 10542 O O . LEU G 98 ? 0.3227 0.2482 0.2670 0.0021 -0.0494 -0.0381 98 LEU G O 10543 C CB . LEU G 98 ? 0.2083 0.1547 0.1748 0.0091 -0.0571 -0.0384 98 LEU G CB 10544 C CG . LEU G 98 ? 0.2894 0.2462 0.2665 0.0096 -0.0550 -0.0403 98 LEU G CG 10545 C CD1 . LEU G 98 ? 0.1746 0.1173 0.1400 0.0136 -0.0628 -0.0399 98 LEU G CD1 10546 C CD2 . LEU G 98 ? 0.2256 0.1799 0.2005 0.0023 -0.0435 -0.0448 98 LEU G CD2 10547 N N . THR G 99 ? 0.2069 0.1650 0.1843 0.0100 -0.0586 -0.0345 99 THR G N 10548 C CA . THR G 99 ? 0.1662 0.1115 0.1318 0.0102 -0.0635 -0.0337 99 THR G CA 10549 C C . THR G 99 ? 0.1594 0.1155 0.1349 0.0085 -0.0585 -0.0333 99 THR G C 10550 O O . THR G 99 ? 0.2125 0.1880 0.2064 0.0093 -0.0532 -0.0332 99 THR G O 10551 C CB . THR G 99 ? 0.1921 0.1365 0.1619 0.0162 -0.0749 -0.0329 99 THR G CB 10552 O OG1 . THR G 99 ? 0.1791 0.1439 0.1737 0.0195 -0.0730 -0.0324 99 THR G OG1 10553 C CG2 . THR G 99 ? 0.1408 0.0680 0.0931 0.0188 -0.0818 -0.0336 99 THR G CG2 10554 N N . PRO G 100 ? 0.2306 0.1722 0.1916 0.0067 -0.0602 -0.0336 100 PRO G N 10555 C CA . PRO G 100 ? 0.2023 0.1512 0.1702 0.0051 -0.0560 -0.0335 100 PRO G CA 10556 C C . PRO G 100 ? 0.1625 0.1314 0.1537 0.0089 -0.0579 -0.0322 100 PRO G C 10557 O O . PRO G 100 ? 0.2825 0.2523 0.2800 0.0123 -0.0651 -0.0320 100 PRO G O 10558 C CB . PRO G 100 ? 0.1615 0.0890 0.1091 0.0044 -0.0614 -0.0341 100 PRO G CB 10559 C CG . PRO G 100 ? 0.3083 0.2129 0.2318 0.0040 -0.0632 -0.0348 100 PRO G CG 10560 C CD . PRO G 100 ? 0.2560 0.1707 0.1903 0.0068 -0.0661 -0.0343 100 PRO G CD 10561 N N . GLN G 101 ? 0.2003 0.1832 0.2033 0.0084 -0.0507 -0.0322 101 GLN G N 10562 C CA . GLN G 101 ? 0.2385 0.2366 0.2601 0.0120 -0.0494 -0.0312 101 GLN G CA 10563 C C . GLN G 101 ? 0.1911 0.1872 0.2153 0.0113 -0.0522 -0.0313 101 GLN G C 10564 O O . GLN G 101 ? 0.2415 0.2446 0.2715 0.0108 -0.0474 -0.0311 101 GLN G O 10565 C CB . GLN G 101 ? 0.1798 0.1923 0.2104 0.0134 -0.0408 -0.0315 101 GLN G CB 10566 C CG . GLN G 101 ? 0.2567 0.2734 0.2889 0.0146 -0.0389 -0.0326 101 GLN G CG 10567 C CD . GLN G 101 ? 0.3243 0.3537 0.3626 0.0159 -0.0316 -0.0346 101 GLN G CD 10568 O OE1 . GLN G 101 ? 0.4254 0.4608 0.4674 0.0180 -0.0281 -0.0344 101 GLN G OE1 10569 N NE2 . GLN G 101 ? 0.3739 0.4063 0.4117 0.0140 -0.0299 -0.0372 101 GLN G NE2 10570 N N . LEU G 102 ? 0.2339 0.2206 0.2542 0.0114 -0.0608 -0.0323 102 LEU G N 10571 C CA . LEU G 102 ? 0.1701 0.1547 0.1939 0.0101 -0.0650 -0.0339 102 LEU G CA 10572 C C . LEU G 102 ? 0.1522 0.1438 0.1916 0.0128 -0.0700 -0.0354 102 LEU G C 10573 O O . LEU G 102 ? 0.2290 0.2191 0.2683 0.0156 -0.0741 -0.0358 102 LEU G O 10574 C CB . LEU G 102 ? 0.2289 0.1944 0.2327 0.0080 -0.0720 -0.0358 102 LEU G CB 10575 C CG . LEU G 102 ? 0.3033 0.2554 0.2867 0.0049 -0.0663 -0.0353 102 LEU G CG 10576 C CD1 . LEU G 102 ? 0.3478 0.2776 0.3089 0.0039 -0.0734 -0.0373 102 LEU G CD1 10577 C CD2 . LEU G 102 ? 0.1835 0.1424 0.1723 0.0025 -0.0572 -0.0353 102 LEU G CD2 10578 N N . ALA G 103 ? 0.1982 0.1970 0.2511 0.0115 -0.0695 -0.0369 103 ALA G N 10579 C CA . ALA G 103 ? 0.0910 0.0962 0.1601 0.0127 -0.0744 -0.0399 103 ALA G CA 10580 C C . ALA G 103 ? 0.1753 0.1750 0.2450 0.0103 -0.0836 -0.0446 103 ALA G C 10581 O O . ALA G 103 ? 0.2058 0.1979 0.2657 0.0068 -0.0831 -0.0451 103 ALA G O 10582 C CB . ALA G 103 ? 0.0683 0.0865 0.1548 0.0123 -0.0659 -0.0390 103 ALA G CB 10583 N N . ARG G 104 ? 0.1724 0.1755 0.2534 0.0122 -0.0921 -0.0490 104 ARG G N 10584 C CA . ARG G 104 ? 0.1334 0.1335 0.2182 0.0103 -0.1021 -0.0553 104 ARG G CA 10585 C C . ARG G 104 ? 0.0746 0.0889 0.1854 0.0064 -0.0978 -0.0588 104 ARG G C 10586 O O . ARG G 104 ? 0.2270 0.2533 0.3558 0.0079 -0.0947 -0.0592 104 ARG G O 10587 C CB . ARG G 104 ? 0.2199 0.2160 0.3027 0.0153 -0.1155 -0.0595 104 ARG G CB 10588 C CG . ARG G 104 ? 0.2967 0.2860 0.3764 0.0149 -0.1286 -0.0668 104 ARG G CG 10589 C CD . ARG G 104 ? 0.2541 0.2235 0.3047 0.0138 -0.1309 -0.0652 104 ARG G CD 10590 N NE . ARG G 104 ? 0.3061 0.2676 0.3520 0.0146 -0.1450 -0.0731 104 ARG G NE 10591 C CZ . ARG G 104 ? 0.2745 0.2171 0.2953 0.0138 -0.1493 -0.0741 104 ARG G CZ 10592 N NH1 . ARG G 104 ? 0.1614 0.0912 0.1603 0.0116 -0.1395 -0.0676 104 ARG G NH1 10593 N NH2 . ARG G 104 ? 0.3394 0.2758 0.3572 0.0153 -0.1634 -0.0824 104 ARG G NH2 10594 N N . VAL G 105 ? 0.0689 0.0802 0.1805 0.0009 -0.0965 -0.0615 105 VAL G N 10595 C CA . VAL G 105 ? 0.0613 0.0834 0.1967 -0.0045 -0.0908 -0.0653 105 VAL G CA 10596 C C . VAL G 105 ? 0.0891 0.1104 0.2346 -0.0080 -0.1013 -0.0751 105 VAL G C 10597 O O . VAL G 105 ? 0.1404 0.1482 0.2689 -0.0093 -0.1078 -0.0777 105 VAL G O 10598 C CB . VAL G 105 ? 0.1403 0.1581 0.2699 -0.0093 -0.0782 -0.0614 105 VAL G CB 10599 C CG1 . VAL G 105 ? 0.0538 0.0777 0.2049 -0.0138 -0.0684 -0.0638 105 VAL G CG1 10600 C CG2 . VAL G 105 ? 0.0554 0.0751 0.1751 -0.0048 -0.0693 -0.0529 105 VAL G CG2 10601 N N . VAL G 106 ? 0.0765 0.1122 0.2498 -0.0093 -0.1029 -0.0811 106 VAL G N 10602 C CA . VAL G 106 ? 0.1017 0.1406 0.2908 -0.0131 -0.1128 -0.0923 106 VAL G CA 10603 C C . VAL G 106 ? 0.1805 0.2204 0.3839 -0.0229 -0.1018 -0.0956 106 VAL G C 10604 O O . VAL G 106 ? 0.2210 0.2626 0.4282 -0.0252 -0.0862 -0.0892 106 VAL G O 10605 C CB . VAL G 106 ? 0.1159 0.1707 0.3304 -0.0097 -0.1205 -0.0992 106 VAL G CB 10606 C CG1 . VAL G 106 ? 0.0882 0.1481 0.3205 -0.0130 -0.1331 -0.1127 106 VAL G CG1 10607 C CG2 . VAL G 106 ? 0.0800 0.1306 0.2782 -0.0002 -0.1290 -0.0953 106 VAL G CG2 10608 N N . SER G 107 ? 0.1795 0.2160 0.3889 -0.0278 -0.1092 -0.1053 107 SER G N 10609 C CA . SER G 107 ? 0.0930 0.1249 0.3112 -0.0368 -0.0978 -0.1083 107 SER G CA 10610 C C . SER G 107 ? 0.1848 0.2299 0.4340 -0.0416 -0.0833 -0.1096 107 SER G C 10611 O O . SER G 107 ? 0.1949 0.2333 0.4478 -0.0475 -0.0688 -0.1089 107 SER G O 10612 C CB . SER G 107 ? 0.1805 0.2067 0.4003 -0.0413 -0.1102 -0.1202 107 SER G CB 10613 O OG . SER G 107 ? 0.1850 0.2280 0.4341 -0.0419 -0.1213 -0.1320 107 SER G OG 10614 N N . ASP G 108 ? 0.2221 0.2844 0.4925 -0.0390 -0.0864 -0.1116 108 ASP G N 10615 C CA . ASP G 108 ? 0.1406 0.2146 0.4398 -0.0431 -0.0713 -0.1126 108 ASP G CA 10616 C C . ASP G 108 ? 0.2540 0.3259 0.5421 -0.0382 -0.0559 -0.0994 108 ASP G C 10617 O O . ASP G 108 ? 0.1589 0.2369 0.4648 -0.0401 -0.0415 -0.0981 108 ASP G O 10618 C CB . ASP G 108 ? 0.0729 0.1677 0.4043 -0.0432 -0.0816 -0.1231 108 ASP G CB 10619 C CG . ASP G 108 ? 0.0820 0.1820 0.4032 -0.0322 -0.0918 -0.1184 108 ASP G CG 10620 O OD1 . ASP G 108 ? 0.1285 0.2165 0.4189 -0.0263 -0.0925 -0.1082 108 ASP G OD1 10621 O OD2 . ASP G 108 ? 0.2589 0.3735 0.6024 -0.0292 -0.0983 -0.1251 108 ASP G OD2 10622 N N . GLY G 109 ? 0.1371 0.1997 0.3955 -0.0318 -0.0588 -0.0903 109 GLY G N 10623 C CA . GLY G 109 ? 0.0424 0.1032 0.2887 -0.0264 -0.0464 -0.0788 109 GLY G CA 10624 C C . GLY G 109 ? 0.1567 0.2282 0.4033 -0.0193 -0.0532 -0.0756 109 GLY G C 10625 O O . GLY G 109 ? 0.1388 0.2098 0.3756 -0.0143 -0.0444 -0.0669 109 GLY G O 10626 N N . GLU G 110 ? 0.0321 0.1120 0.2888 -0.0178 -0.0685 -0.0827 110 GLU G N 10627 C CA . GLU G 110 ? 0.0318 0.1140 0.2806 -0.0088 -0.0741 -0.0792 110 GLU G CA 10628 C C . GLU G 110 ? 0.0775 0.1462 0.2930 -0.0034 -0.0777 -0.0715 110 GLU G C 10629 O O . GLU G 110 ? 0.1771 0.2353 0.3764 -0.0044 -0.0850 -0.0727 110 GLU G O 10630 C CB . GLU G 110 ? 0.0939 0.1831 0.3567 -0.0064 -0.0888 -0.0886 110 GLU G CB 10631 C CG . GLU G 110 ? 0.3621 0.4679 0.6618 -0.0110 -0.0850 -0.0971 110 GLU G CG 10632 C CD . GLU G 110 ? 0.6005 0.7140 0.9109 -0.0089 -0.0716 -0.0919 110 GLU G CD 10633 O OE1 . GLU G 110 ? 0.5912 0.6998 0.8833 -0.0017 -0.0724 -0.0850 110 GLU G OE1 10634 O OE2 . GLU G 110 ? 0.6298 0.7527 0.9660 -0.0150 -0.0595 -0.0949 110 GLU G OE2 10635 N N . VAL G 111 ? 0.1562 0.2242 0.3616 0.0019 -0.0718 -0.0643 111 VAL G N 10636 C CA . VAL G 111 ? 0.1248 0.1810 0.3018 0.0059 -0.0730 -0.0580 111 VAL G CA 10637 C C . VAL G 111 ? 0.1057 0.1595 0.2750 0.0117 -0.0794 -0.0576 111 VAL G C 10638 O O . VAL G 111 ? 0.1147 0.1761 0.2965 0.0136 -0.0771 -0.0584 111 VAL G O 10639 C CB . VAL G 111 ? 0.1447 0.2004 0.3135 0.0065 -0.0597 -0.0503 111 VAL G CB 10640 C CG1 . VAL G 111 ? 0.1106 0.1558 0.2533 0.0095 -0.0607 -0.0455 111 VAL G CG1 10641 C CG2 . VAL G 111 ? 0.0884 0.1467 0.2664 0.0011 -0.0520 -0.0504 111 VAL G CG2 10642 N N . LEU G 112 ? 0.1335 0.1758 0.2822 0.0142 -0.0871 -0.0566 112 LEU G N 10643 C CA . LEU G 112 ? 0.1029 0.1401 0.2405 0.0192 -0.0912 -0.0553 112 LEU G CA 10644 C C . LEU G 112 ? 0.2119 0.2387 0.3262 0.0198 -0.0860 -0.0491 112 LEU G C 10645 O O . LEU G 112 ? 0.1636 0.1811 0.2637 0.0187 -0.0889 -0.0483 112 LEU G O 10646 C CB . LEU G 112 ? 0.0596 0.0921 0.1954 0.0223 -0.1064 -0.0611 112 LEU G CB 10647 C CG . LEU G 112 ? 0.2493 0.2721 0.3680 0.0275 -0.1116 -0.0593 112 LEU G CG 10648 C CD1 . LEU G 112 ? 0.1224 0.1528 0.2503 0.0298 -0.1069 -0.0586 112 LEU G CD1 10649 C CD2 . LEU G 112 ? 0.1535 0.1688 0.2659 0.0316 -0.1279 -0.0649 112 LEU G CD2 10650 N N . TYR G 113 ? 0.1782 0.2070 0.2894 0.0211 -0.0780 -0.0455 113 TYR G N 10651 C CA . TYR G 113 ? 0.0525 0.0739 0.1452 0.0215 -0.0733 -0.0413 113 TYR G CA 10652 C C . TYR G 113 ? 0.2090 0.2272 0.2964 0.0247 -0.0768 -0.0418 113 TYR G C 10653 O O . TYR G 113 ? 0.2095 0.2343 0.3064 0.0259 -0.0751 -0.0427 113 TYR G O 10654 C CB . TYR G 113 ? 0.0958 0.1227 0.1884 0.0201 -0.0615 -0.0377 113 TYR G CB 10655 C CG . TYR G 113 ? 0.1997 0.2220 0.2769 0.0203 -0.0568 -0.0350 113 TYR G CG 10656 C CD1 . TYR G 113 ? 0.1985 0.2125 0.2637 0.0196 -0.0600 -0.0345 113 TYR G CD1 10657 C CD2 . TYR G 113 ? 0.0851 0.1121 0.1603 0.0210 -0.0496 -0.0336 113 TYR G CD2 10658 C CE1 . TYR G 113 ? 0.1834 0.1955 0.2382 0.0194 -0.0553 -0.0328 113 TYR G CE1 10659 C CE2 . TYR G 113 ? 0.1320 0.1574 0.1965 0.0211 -0.0459 -0.0326 113 TYR G CE2 10660 C CZ . TYR G 113 ? 0.1668 0.1856 0.2230 0.0203 -0.0483 -0.0324 113 TYR G CZ 10661 O OH . TYR G 113 ? 0.2512 0.2705 0.3002 0.0201 -0.0443 -0.0321 113 TYR G OH 10662 N N . MET G 114 ? 0.2043 0.2115 0.2761 0.0259 -0.0819 -0.0412 114 MET G N 10663 C CA . MET G 114 ? 0.0594 0.0620 0.1255 0.0292 -0.0864 -0.0419 114 MET G CA 10664 C C . MET G 114 ? 0.1994 0.1919 0.2474 0.0288 -0.0845 -0.0390 114 MET G C 10665 O O . MET G 114 ? 0.1343 0.1140 0.1678 0.0302 -0.0924 -0.0393 114 MET G O 10666 C CB . MET G 114 ? 0.0715 0.0696 0.1392 0.0328 -0.0998 -0.0461 114 MET G CB 10667 C CG . MET G 114 ? 0.1354 0.1291 0.1983 0.0373 -0.1057 -0.0475 114 MET G CG 10668 S SD . MET G 114 ? 0.2815 0.2775 0.3553 0.0429 -0.1210 -0.0543 114 MET G SD 10669 C CE . MET G 114 ? 0.1848 0.1663 0.2418 0.0440 -0.1322 -0.0559 114 MET G CE 10670 N N . PRO G 115 ? 0.0928 0.0906 0.1406 0.0268 -0.0743 -0.0368 115 PRO G N 10671 C CA . PRO G 115 ? 0.2096 0.2010 0.2442 0.0258 -0.0719 -0.0349 115 PRO G CA 10672 C C . PRO G 115 ? 0.3771 0.3640 0.4069 0.0282 -0.0753 -0.0355 115 PRO G C 10673 O O . PRO G 115 ? 0.2390 0.2318 0.2780 0.0304 -0.0759 -0.0372 115 PRO G O 10674 C CB . PRO G 115 ? 0.1522 0.1545 0.1925 0.0238 -0.0610 -0.0340 115 PRO G CB 10675 C CG . PRO G 115 ? 0.1618 0.1731 0.2139 0.0249 -0.0583 -0.0350 115 PRO G CG 10676 C CD . PRO G 115 ? 0.1820 0.1918 0.2408 0.0256 -0.0654 -0.0364 115 PRO G CD 10677 N N . SER G 116 ? 0.2349 0.2106 0.2490 0.0275 -0.0777 -0.0344 116 SER G N 10678 C CA . SER G 116 ? 0.2419 0.2134 0.2503 0.0291 -0.0791 -0.0347 116 SER G CA 10679 C C . SER G 116 ? 0.2665 0.2494 0.2818 0.0264 -0.0692 -0.0347 116 SER G C 10680 O O . SER G 116 ? 0.1757 0.1617 0.1893 0.0226 -0.0635 -0.0342 116 SER G O 10681 C CB . SER G 116 ? 0.2075 0.1580 0.1910 0.0288 -0.0860 -0.0343 116 SER G CB 10682 O OG . SER G 116 ? 0.3072 0.2521 0.2839 0.0306 -0.0879 -0.0348 116 SER G OG 10683 N N . ILE G 117 ? 0.1359 0.1252 0.1587 0.0286 -0.0676 -0.0360 117 ILE G N 10684 C CA . ILE G 117 ? 0.1841 0.1849 0.2139 0.0272 -0.0594 -0.0372 117 ILE G CA 10685 C C . ILE G 117 ? 0.3137 0.3120 0.3399 0.0279 -0.0610 -0.0384 117 ILE G C 10686 O O . ILE G 117 ? 0.1213 0.1139 0.1452 0.0312 -0.0666 -0.0386 117 ILE G O 10687 C CB . ILE G 117 ? 0.2134 0.2252 0.2540 0.0284 -0.0545 -0.0383 117 ILE G CB 10688 C CG1 . ILE G 117 ? 0.2084 0.2230 0.2517 0.0269 -0.0519 -0.0371 117 ILE G CG1 10689 C CG2 . ILE G 117 ? 0.0838 0.1048 0.1275 0.0283 -0.0482 -0.0404 117 ILE G CG2 10690 C CD1 . ILE G 117 ? 0.2187 0.2415 0.2691 0.0274 -0.0481 -0.0375 117 ILE G CD1 10691 N N . ARG G 118 ? 0.1400 0.1429 0.1659 0.0242 -0.0562 -0.0401 118 ARG G N 10692 C CA . ARG G 118 ? 0.1356 0.1393 0.1609 0.0234 -0.0558 -0.0427 118 ARG G CA 10693 C C . ARG G 118 ? 0.1662 0.1866 0.2051 0.0251 -0.0493 -0.0456 118 ARG G C 10694 O O . ARG G 118 ? 0.2714 0.3012 0.3157 0.0234 -0.0437 -0.0474 118 ARG G O 10695 C CB . ARG G 118 ? 0.1724 0.1643 0.1841 0.0151 -0.0527 -0.0462 118 ARG G CB 10696 C CG . ARG G 118 ? 0.2584 0.2489 0.2696 0.0127 -0.0500 -0.0508 118 ARG G CG 10697 C CD . ARG G 118 ? 0.2887 0.2586 0.2838 0.0041 -0.0419 -0.0552 118 ARG G CD 10698 N NE . ARG G 118 ? 0.4143 0.3791 0.4079 0.0021 -0.0386 -0.0592 118 ARG G NE 10699 C CZ . ARG G 118 ? 0.4532 0.3965 0.4320 -0.0045 -0.0300 -0.0621 118 ARG G CZ 10700 N NH1 . ARG G 118 ? 0.5220 0.4464 0.4853 -0.0094 -0.0238 -0.0613 118 ARG G NH1 10701 N NH2 . ARG G 118 ? 0.2063 0.1452 0.1848 -0.0063 -0.0269 -0.0660 118 ARG G NH2 10702 N N . GLN G 119 ? 0.1654 0.1876 0.2070 0.0285 -0.0504 -0.0469 119 GLN G N 10703 C CA . GLN G 119 ? 0.2190 0.2528 0.2671 0.0301 -0.0455 -0.0503 119 GLN G CA 10704 C C . GLN G 119 ? 0.1566 0.1912 0.2058 0.0321 -0.0474 -0.0528 119 GLN G C 10705 O O . GLN G 119 ? 0.1488 0.1748 0.1940 0.0340 -0.0527 -0.0510 119 GLN G O 10706 C CB . GLN G 119 ? 0.1902 0.2259 0.2385 0.0318 -0.0440 -0.0486 119 GLN G CB 10707 C CG . GLN G 119 ? 0.1577 0.2034 0.2074 0.0331 -0.0400 -0.0513 119 GLN G CG 10708 C CD . GLN G 119 ? 0.2316 0.2790 0.2804 0.0336 -0.0386 -0.0486 119 GLN G CD 10709 O OE1 . GLN G 119 ? 0.1860 0.2286 0.2360 0.0335 -0.0408 -0.0456 119 GLN G OE1 10710 N NE2 . GLN G 119 ? 0.1373 0.1924 0.1850 0.0345 -0.0354 -0.0499 119 GLN G NE2 10722 N N . PHE G 121 ? 0.2763 0.1481 0.1857 -0.0876 -0.0493 0.0173 121 PHE G N 10723 C CA . PHE G 121 ? 0.2878 0.1714 0.1835 -0.0955 -0.0473 -0.0006 121 PHE G CA 10724 C C . PHE G 121 ? 0.1862 0.0671 0.0988 -0.0836 -0.0551 -0.0138 121 PHE G C 10725 O O . PHE G 121 ? 0.2887 0.1640 0.2297 -0.0701 -0.0618 -0.0116 121 PHE G O 10726 C CB . PHE G 121 ? 0.2158 0.1337 0.1058 -0.0975 -0.0409 -0.0057 121 PHE G CB 10727 C CG . PHE G 121 ? 0.2976 0.2218 0.1724 -0.1088 -0.0338 0.0044 121 PHE G CG 10728 C CD1 . PHE G 121 ? 0.1856 0.1138 0.0351 -0.1236 -0.0266 0.0024 121 PHE G CD1 10729 C CD2 . PHE G 121 ? 0.2462 0.1730 0.1331 -0.1033 -0.0339 0.0172 121 PHE G CD2 10730 C CE1 . PHE G 121 ? 0.2899 0.2239 0.1267 -0.1320 -0.0197 0.0116 121 PHE G CE1 10731 C CE2 . PHE G 121 ? 0.2508 0.1849 0.1236 -0.1128 -0.0283 0.0245 121 PHE G CE2 10732 C CZ . PHE G 121 ? 0.2506 0.1880 0.0979 -0.1269 -0.0230 0.0192 121 PHE G CZ 10733 N N . SER G 122 ? 0.2410 0.1270 0.1371 -0.0881 -0.0543 -0.0275 122 SER G N 10734 C CA . SER G 122 ? 0.2246 0.1148 0.1328 -0.0767 -0.0612 -0.0442 122 SER G CA 10735 C C . SER G 122 ? 0.2979 0.2235 0.2018 -0.0744 -0.0566 -0.0561 122 SER G C 10736 O O . SER G 122 ? 0.2064 0.1492 0.0864 -0.0856 -0.0485 -0.0583 122 SER G O 10737 C CB . SER G 122 ? 0.2132 0.0918 0.1049 -0.0806 -0.0617 -0.0497 122 SER G CB 10738 O OG . SER G 122 ? 0.4236 0.3144 0.3181 -0.0726 -0.0674 -0.0709 122 SER G OG 10739 N N . CYS G 123 ? 0.2495 0.1863 0.1782 -0.0601 -0.0616 -0.0626 123 CYS G N 10740 C CA . CYS G 123 ? 0.2986 0.2697 0.2251 -0.0567 -0.0576 -0.0736 123 CYS G CA 10741 C C . CYS G 123 ? 0.2339 0.2106 0.1907 -0.0385 -0.0658 -0.0837 123 CYS G C 10742 O O . CYS G 123 ? 0.3032 0.2567 0.2840 -0.0292 -0.0746 -0.0815 123 CYS G O 10743 C CB . CYS G 123 ? 0.3007 0.2896 0.2206 -0.0641 -0.0492 -0.0624 123 CYS G CB 10744 S SG . CYS G 123 ? 0.3143 0.2915 0.2624 -0.0551 -0.0528 -0.0451 123 CYS G SG 10745 N N . ASP G 124 ? 0.2299 0.2376 0.1873 -0.0334 -0.0630 -0.0945 124 ASP G N 10746 C CA . ASP G 124 ? 0.2707 0.2864 0.2553 -0.0160 -0.0707 -0.1071 124 ASP G CA 10747 C C . ASP G 124 ? 0.2405 0.2534 0.2546 -0.0070 -0.0730 -0.0946 124 ASP G C 10748 O O . ASP G 124 ? 0.2019 0.2356 0.2141 -0.0089 -0.0666 -0.0876 124 ASP G O 10749 C CB . ASP G 124 ? 0.3165 0.3676 0.2904 -0.0132 -0.0666 -0.1232 124 ASP G CB 10750 C CG . ASP G 124 ? 0.3885 0.4461 0.3870 0.0051 -0.0756 -0.1409 124 ASP G CG 10751 O OD1 . ASP G 124 ? 0.3074 0.3421 0.3343 0.0156 -0.0853 -0.1403 124 ASP G OD1 10752 O OD2 . ASP G 124 ? 0.4549 0.5414 0.4459 0.0094 -0.0732 -0.1554 124 ASP G OD2 10753 N N . VAL G 125 ? 0.2736 0.2614 0.3162 0.0030 -0.0824 -0.0915 125 VAL G N 10754 C CA . VAL G 125 ? 0.2651 0.2485 0.3393 0.0126 -0.0849 -0.0774 125 VAL G CA 10755 C C . VAL G 125 ? 0.2557 0.2499 0.3621 0.0303 -0.0920 -0.0898 125 VAL G C 10756 O O . VAL G 125 ? 0.2857 0.2831 0.4202 0.0399 -0.0933 -0.0791 125 VAL G O 10757 C CB . VAL G 125 ? 0.3513 0.2996 0.4404 0.0121 -0.0900 -0.0616 125 VAL G CB 10758 C CG1 . VAL G 125 ? 0.2643 0.2092 0.3896 0.0236 -0.0927 -0.0453 125 VAL G CG1 10759 C CG2 . VAL G 125 ? 0.2393 0.1785 0.2968 -0.0048 -0.0825 -0.0488 125 VAL G CG2 10760 N N . SER G 126 ? 0.3353 0.3370 0.4378 0.0351 -0.0963 -0.1122 126 SER G N 10761 C CA . SER G 126 ? 0.2429 0.2556 0.3747 0.0521 -0.1036 -0.1271 126 SER G CA 10762 C C . SER G 126 ? 0.3807 0.4224 0.5203 0.0570 -0.0975 -0.1218 126 SER G C 10763 O O . SER G 126 ? 0.2436 0.3084 0.3559 0.0472 -0.0875 -0.1187 126 SER G O 10764 C CB . SER G 126 ? 0.2461 0.2699 0.3639 0.0555 -0.1072 -0.1533 126 SER G CB 10765 O OG . SER G 126 ? 0.2531 0.3086 0.3385 0.0478 -0.0972 -0.1594 126 SER G OG 10766 N N . GLY G 127 ? 0.3602 0.4005 0.5390 0.0723 -0.1038 -0.1203 127 GLY G N 10767 C CA . GLY G 127 ? 0.2331 0.3007 0.4226 0.0789 -0.0990 -0.1153 127 GLY G CA 10768 C C . GLY G 127 ? 0.2374 0.3043 0.4330 0.0756 -0.0932 -0.0888 127 GLY G C 10769 O O . GLY G 127 ? 0.2963 0.3867 0.5013 0.0814 -0.0890 -0.0826 127 GLY G O 10770 N N . VAL G 128 ? 0.1981 0.2397 0.3884 0.0672 -0.0930 -0.0734 128 VAL G N 10771 C CA . VAL G 128 ? 0.2861 0.3286 0.4774 0.0637 -0.0870 -0.0482 128 VAL G CA 10772 C C . VAL G 128 ? 0.3023 0.3497 0.5353 0.0797 -0.0899 -0.0352 128 VAL G C 10773 O O . VAL G 128 ? 0.2648 0.3292 0.4981 0.0805 -0.0835 -0.0185 128 VAL G O 10774 C CB . VAL G 128 ? 0.2964 0.3081 0.4801 0.0544 -0.0878 -0.0339 128 VAL G CB 10775 C CG1 . VAL G 128 ? 0.1883 0.1700 0.4077 0.0643 -0.0987 -0.0330 128 VAL G CG1 10776 C CG2 . VAL G 128 ? 0.2035 0.2208 0.3834 0.0508 -0.0808 -0.0093 128 VAL G CG2 10807 N N . GLY G 133 ? 0.1700 0.1945 0.6104 0.1579 0.0072 -0.1641 133 GLY G N 10808 C CA . GLY G 133 ? 0.1602 0.1832 0.5473 0.1510 -0.0095 -0.1582 133 GLY G CA 10809 C C . GLY G 133 ? 0.1718 0.1803 0.5141 0.1432 0.0098 -0.1686 133 GLY G C 10810 O O . GLY G 133 ? 0.1922 0.1905 0.5384 0.1395 0.0368 -0.1808 133 GLY G O 10811 N N . ALA G 134 ? 0.1738 0.1800 0.4707 0.1373 -0.0046 -0.1625 134 ALA G N 10812 C CA . ALA G 134 ? 0.2475 0.2420 0.4995 0.1254 0.0077 -0.1682 134 ALA G CA 10813 C C . ALA G 134 ? 0.2706 0.2810 0.5309 0.1219 0.0057 -0.1653 134 ALA G C 10814 O O . ALA G 134 ? 0.2229 0.2509 0.5110 0.1276 -0.0113 -0.1565 134 ALA G O 10815 C CB . ALA G 134 ? 0.2035 0.1855 0.4044 0.1205 -0.0062 -0.1616 134 ALA G CB 10816 N N . THR G 135 ? 0.2598 0.2621 0.4940 0.1113 0.0224 -0.1726 135 THR G N 10817 C CA . THR G 135 ? 0.2541 0.2696 0.4898 0.1066 0.0204 -0.1699 135 THR G CA 10818 C C . THR G 135 ? 0.2394 0.2443 0.4208 0.0956 0.0166 -0.1674 135 THR G C 10819 O O . THR G 135 ? 0.2486 0.2370 0.3997 0.0851 0.0332 -0.1752 135 THR G O 10820 C CB . THR G 135 ? 0.1897 0.2095 0.4552 0.1041 0.0448 -0.1797 135 THR G CB 10821 O OG1 . THR G 135 ? 0.3024 0.3342 0.6268 0.1148 0.0472 -0.1796 135 THR G OG1 10822 C CG2 . THR G 135 ? 0.1702 0.2040 0.4364 0.0989 0.0402 -0.1757 135 THR G CG2 10823 N N . CYS G 136 ? 0.2372 0.2497 0.4063 0.0975 -0.0053 -0.1558 136 CYS G N 10824 C CA . CYS G 136 ? 0.1934 0.1980 0.3183 0.0885 -0.0110 -0.1505 136 CYS G CA 10825 C C . CYS G 136 ? 0.2493 0.2644 0.3754 0.0830 -0.0093 -0.1498 136 CYS G C 10826 O O . CYS G 136 ? 0.2536 0.2830 0.4001 0.0883 -0.0214 -0.1439 136 CYS G O 10827 C CB . CYS G 136 ? 0.1717 0.1756 0.2824 0.0938 -0.0323 -0.1382 136 CYS G CB 10828 S SG . CYS G 136 ? 0.3325 0.3294 0.3997 0.0844 -0.0398 -0.1287 136 CYS G SG 10829 N N . ARG G 137 ? 0.2477 0.2533 0.3489 0.0713 0.0050 -0.1556 137 ARG G N 10830 C CA . ARG G 137 ? 0.1620 0.1758 0.2624 0.0645 0.0095 -0.1562 137 ARG G CA 10831 C C . ARG G 137 ? 0.2698 0.2806 0.3364 0.0585 -0.0037 -0.1462 137 ARG G C 10832 O O . ARG G 137 ? 0.3033 0.2990 0.3359 0.0506 -0.0040 -0.1436 137 ARG G O 10833 C CB . ARG G 137 ? 0.3594 0.3623 0.4509 0.0541 0.0341 -0.1682 137 ARG G CB 10834 C CG . ARG G 137 ? 0.6558 0.6709 0.7670 0.0505 0.0448 -0.1723 137 ARG G CG 10835 C CD . ARG G 137 ? 0.8607 0.8616 0.9638 0.0408 0.0729 -0.1853 137 ARG G CD 10836 N NE . ARG G 137 ? 0.9012 0.8794 0.9499 0.0256 0.0771 -0.1865 137 ARG G NE 10837 C CZ . ARG G 137 ? 0.8064 0.7600 0.8259 0.0193 0.0862 -0.1921 137 ARG G CZ 10838 N NH1 . ARG G 137 ? 0.7295 0.6787 0.7701 0.0281 0.0943 -0.1983 137 ARG G NH1 10839 N NH2 . ARG G 137 ? 0.7598 0.6919 0.7289 0.0033 0.0864 -0.1909 137 ARG G NH2 10840 N N . ILE G 138 ? 0.2570 0.2808 0.3343 0.0617 -0.0149 -0.1397 138 ILE G N 10841 C CA . ILE G 138 ? 0.1722 0.1933 0.2230 0.0574 -0.0258 -0.1300 138 ILE G CA 10842 C C . ILE G 138 ? 0.2936 0.3207 0.3415 0.0492 -0.0205 -0.1313 138 ILE G C 10843 O O . ILE G 138 ? 0.1937 0.2335 0.2672 0.0524 -0.0209 -0.1334 138 ILE G O 10844 C CB . ILE G 138 ? 0.3515 0.3771 0.4088 0.0674 -0.0437 -0.1202 138 ILE G CB 10845 C CG1 . ILE G 138 ? 0.3180 0.3365 0.3734 0.0746 -0.0501 -0.1169 138 ILE G CG1 10846 C CG2 . ILE G 138 ? 0.1116 0.1336 0.1457 0.0635 -0.0510 -0.1108 138 ILE G CG2 10847 C CD1 . ILE G 138 ? 0.1391 0.1598 0.2009 0.0841 -0.0660 -0.1083 138 ILE G CD1 10848 N N . LYS G 139 ? 0.2329 0.2504 0.2504 0.0380 -0.0174 -0.1287 139 LYS G N 10849 C CA . LYS G 139 ? 0.2626 0.2833 0.2737 0.0281 -0.0107 -0.1306 139 LYS G CA 10850 C C . LYS G 139 ? 0.1786 0.2004 0.1763 0.0266 -0.0228 -0.1195 139 LYS G C 10851 O O . LYS G 139 ? 0.2331 0.2449 0.2085 0.0230 -0.0289 -0.1108 139 LYS G O 10852 C CB . LYS G 139 ? 0.2178 0.2243 0.2034 0.0139 0.0034 -0.1364 139 LYS G CB 10853 C CG . LYS G 139 ? 0.1769 0.1845 0.1517 0.0018 0.0104 -0.1378 139 LYS G CG 10854 C CD . LYS G 139 ? 0.2867 0.2752 0.2302 -0.0140 0.0235 -0.1432 139 LYS G CD 10855 C CE . LYS G 139 ? 0.2182 0.2039 0.1410 -0.0284 0.0247 -0.1398 139 LYS G CE 10856 N NZ . LYS G 139 ? 0.2473 0.2103 0.1334 -0.0462 0.0348 -0.1434 139 LYS G NZ 10857 N N . ILE G 140 ? 0.1975 0.2304 0.2105 0.0292 -0.0262 -0.1191 140 ILE G N 10858 C CA . ILE G 140 ? 0.1382 0.1703 0.1400 0.0287 -0.0359 -0.1097 140 ILE G CA 10859 C C . ILE G 140 ? 0.2631 0.3012 0.2652 0.0201 -0.0310 -0.1118 140 ILE G C 10860 O O . ILE G 140 ? 0.1932 0.2418 0.2165 0.0202 -0.0258 -0.1190 140 ILE G O 10861 C CB . ILE G 140 ? 0.2435 0.2787 0.2581 0.0400 -0.0479 -0.1056 140 ILE G CB 10862 C CG1 . ILE G 140 ? 0.3484 0.3767 0.3603 0.0484 -0.0538 -0.1017 140 ILE G CG1 10863 C CG2 . ILE G 140 ? 0.1553 0.1867 0.1574 0.0387 -0.0546 -0.0978 140 ILE G CG2 10864 C CD1 . ILE G 140 ? 0.2895 0.3184 0.3123 0.0583 -0.0652 -0.0986 140 ILE G CD1 10865 N N . GLY G 141 ? 0.2191 0.2510 0.2006 0.0127 -0.0331 -0.1046 141 GLY G N 10866 C CA . GLY G 141 ? 0.2006 0.2371 0.1802 0.0041 -0.0299 -0.1051 141 GLY G CA 10867 C C . GLY G 141 ? 0.2691 0.2980 0.2301 -0.0008 -0.0356 -0.0941 141 GLY G C 10868 O O . GLY G 141 ? 0.1721 0.1920 0.1230 0.0018 -0.0410 -0.0854 141 GLY G O 10869 N N . SER G 142 ? 0.1911 0.2236 0.1507 -0.0078 -0.0343 -0.0935 142 SER G N 10870 C CA . SER G 142 ? 0.2214 0.2469 0.1672 -0.0131 -0.0386 -0.0826 142 SER G CA 10871 C C . SER G 142 ? 0.2058 0.2227 0.1347 -0.0239 -0.0373 -0.0769 142 SER G C 10872 O O . SER G 142 ? 0.1790 0.1951 0.1001 -0.0339 -0.0302 -0.0834 142 SER G O 10873 C CB . SER G 142 ? 0.1527 0.1838 0.1006 -0.0197 -0.0370 -0.0840 142 SER G CB 10874 O OG . SER G 142 ? 0.1794 0.2035 0.1152 -0.0268 -0.0397 -0.0734 142 SER G OG 10875 N N . TRP G 143 ? 0.1331 0.1415 0.0559 -0.0227 -0.0441 -0.0640 143 TRP G N 10876 C CA . TRP G 143 ? 0.1438 0.1430 0.0522 -0.0339 -0.0465 -0.0558 143 TRP G CA 10877 C C . TRP G 143 ? 0.2219 0.2191 0.1195 -0.0499 -0.0459 -0.0517 143 TRP G C 10878 O O . TRP G 143 ? 0.2289 0.2180 0.1090 -0.0644 -0.0453 -0.0511 143 TRP G O 10879 C CB . TRP G 143 ? 0.1381 0.1299 0.0495 -0.0277 -0.0544 -0.0410 143 TRP G CB 10880 C CG . TRP G 143 ? 0.1641 0.1459 0.0631 -0.0378 -0.0593 -0.0329 143 TRP G CG 10881 C CD1 . TRP G 143 ? 0.2513 0.2253 0.1463 -0.0481 -0.0671 -0.0164 143 TRP G CD1 10882 C CD2 . TRP G 143 ? 0.2636 0.2405 0.1528 -0.0399 -0.0577 -0.0403 143 TRP G CD2 10883 N NE1 . TRP G 143 ? 0.2525 0.2162 0.1336 -0.0574 -0.0722 -0.0124 143 TRP G NE1 10884 C CE2 . TRP G 143 ? 0.1865 0.1508 0.0620 -0.0524 -0.0657 -0.0277 143 TRP G CE2 10885 C CE3 . TRP G 143 ? 0.2416 0.2224 0.1336 -0.0327 -0.0505 -0.0556 143 TRP G CE3 10886 C CZ2 . TRP G 143 ? 0.2394 0.1928 0.0992 -0.0584 -0.0665 -0.0310 143 TRP G CZ2 10887 C CZ3 . TRP G 143 ? 0.2350 0.2061 0.1145 -0.0374 -0.0495 -0.0592 143 TRP G CZ3 10888 C CH2 . TRP G 143 ? 0.2956 0.2521 0.1567 -0.0505 -0.0573 -0.0475 143 TRP G CH2 10889 N N . THR G 144 ? 0.1471 0.1491 0.0522 -0.0485 -0.0465 -0.0489 144 THR G N 10890 C CA . THR G 144 ? 0.2045 0.2042 0.1013 -0.0633 -0.0480 -0.0420 144 THR G CA 10891 C C . THR G 144 ? 0.1554 0.1639 0.0552 -0.0666 -0.0422 -0.0512 144 THR G C 10892 O O . THR G 144 ? 0.2663 0.2734 0.1584 -0.0796 -0.0426 -0.0471 144 THR G O 10893 C CB . THR G 144 ? 0.1521 0.1463 0.0560 -0.0619 -0.0555 -0.0244 144 THR G CB 10894 O OG1 . THR G 144 ? 0.2604 0.2580 0.1769 -0.0492 -0.0534 -0.0259 144 THR G OG1 10895 C CG2 . THR G 144 ? 0.1810 0.1676 0.0872 -0.0576 -0.0614 -0.0135 144 THR G CG2 10896 N N . HIS G 145 ? 0.1467 0.1641 0.0589 -0.0557 -0.0380 -0.0623 145 HIS G N 10897 C CA . HIS G 145 ? 0.1809 0.2074 0.0997 -0.0585 -0.0338 -0.0697 145 HIS G CA 10898 C C . HIS G 145 ? 0.2541 0.2876 0.1757 -0.0626 -0.0238 -0.0833 145 HIS G C 10899 O O . HIS G 145 ? 0.1494 0.1871 0.0823 -0.0531 -0.0209 -0.0909 145 HIS G O 10900 C CB . HIS G 145 ? 0.1915 0.2214 0.1236 -0.0455 -0.0377 -0.0708 145 HIS G CB 10901 C CG . HIS G 145 ? 0.2484 0.2691 0.1777 -0.0424 -0.0433 -0.0589 145 HIS G CG 10902 N ND1 . HIS G 145 ? 0.1481 0.1673 0.0748 -0.0503 -0.0440 -0.0532 145 HIS G ND1 10903 C CD2 . HIS G 145 ? 0.1657 0.1771 0.0955 -0.0320 -0.0465 -0.0516 145 HIS G CD2 10904 C CE1 . HIS G 145 ? 0.2634 0.2723 0.1907 -0.0445 -0.0467 -0.0430 145 HIS G CE1 10905 N NE2 . HIS G 145 ? 0.1723 0.1759 0.1010 -0.0334 -0.0475 -0.0419 145 HIS G NE2 10906 N N . HIS G 146 ? 0.2362 0.2700 0.1486 -0.0769 -0.0174 -0.0858 146 HIS G N 10907 C CA . HIS G 146 ? 0.2096 0.2479 0.1250 -0.0817 -0.0040 -0.0986 146 HIS G CA 10908 C C . HIS G 146 ? 0.1936 0.2473 0.1360 -0.0735 -0.0009 -0.1060 146 HIS G C 10909 O O . HIS G 146 ? 0.1600 0.2185 0.1137 -0.0651 -0.0107 -0.1017 146 HIS G O 10910 C CB . HIS G 146 ? 0.2236 0.2540 0.1166 -0.1013 0.0033 -0.0988 146 HIS G CB 10911 C CG . HIS G 146 ? 0.2492 0.2828 0.1405 -0.1092 -0.0017 -0.0920 146 HIS G CG 10912 N ND1 . HIS G 146 ? 0.2774 0.3242 0.1877 -0.1059 0.0008 -0.0965 146 HIS G ND1 10913 C CD2 . HIS G 146 ? 0.2565 0.2814 0.1309 -0.1208 -0.0099 -0.0802 146 HIS G CD2 10914 C CE1 . HIS G 146 ? 0.3519 0.3976 0.2551 -0.1147 -0.0048 -0.0887 146 HIS G CE1 10915 N NE2 . HIS G 146 ? 0.2771 0.3100 0.1598 -0.1237 -0.0111 -0.0786 146 HIS G NE2 10916 N N . SER G 147 ? 0.1749 0.2344 0.1275 -0.0769 0.0130 -0.1166 147 SER G N 10917 C CA . SER G 147 ? 0.2143 0.2890 0.1993 -0.0685 0.0156 -0.1226 147 SER G CA 10918 C C . SER G 147 ? 0.1675 0.2511 0.1625 -0.0711 0.0096 -0.1191 147 SER G C 10919 O O . SER G 147 ? 0.2749 0.3693 0.2959 -0.0634 0.0048 -0.1203 147 SER G O 10920 C CB . SER G 147 ? 0.1785 0.2566 0.1764 -0.0715 0.0347 -0.1337 147 SER G CB 10921 O OG . SER G 147 ? 0.3815 0.4545 0.3623 -0.0872 0.0469 -0.1363 147 SER G OG 10922 N N . ARG G 148 ? 0.2467 0.3249 0.2217 -0.0829 0.0087 -0.1141 148 ARG G N 10923 C CA . ARG G 148 ? 0.2866 0.3717 0.2695 -0.0856 0.0023 -0.1103 148 ARG G CA 10924 C C . ARG G 148 ? 0.1492 0.2289 0.1282 -0.0772 -0.0137 -0.1018 148 ARG G C 10925 O O . ARG G 148 ? 0.2411 0.3233 0.2254 -0.0776 -0.0206 -0.0987 148 ARG G O 10926 C CB . ARG G 148 ? 0.2898 0.3713 0.2547 -0.1022 0.0083 -0.1084 148 ARG G CB 10927 C CG . ARG G 148 ? 0.3002 0.3844 0.2673 -0.1117 0.0269 -0.1177 148 ARG G CG 10928 C CD . ARG G 148 ? 0.5154 0.5953 0.4637 -0.1293 0.0322 -0.1156 148 ARG G CD 10929 N NE . ARG G 148 ? 0.7250 0.7879 0.6386 -0.1404 0.0277 -0.1086 148 ARG G NE 10930 C CZ . ARG G 148 ? 0.7631 0.8214 0.6644 -0.1461 0.0148 -0.0973 148 ARG G CZ 10931 N NH1 . ARG G 148 ? 0.6568 0.7243 0.5737 -0.1417 0.0065 -0.0933 148 ARG G NH1 10932 N NH2 . ARG G 148 ? 0.6064 0.6495 0.4807 -0.1570 0.0097 -0.0893 148 ARG G NH2 10933 N N . GLU G 149 ? 0.2273 0.2979 0.1965 -0.0699 -0.0185 -0.0981 149 GLU G N 10934 C CA . GLU G 149 ? 0.2805 0.3422 0.2438 -0.0617 -0.0301 -0.0900 149 GLU G CA 10935 C C . GLU G 149 ? 0.2525 0.3137 0.2262 -0.0478 -0.0353 -0.0924 149 GLU G C 10936 O O . GLU G 149 ? 0.1306 0.1871 0.1061 -0.0414 -0.0438 -0.0900 149 GLU G O 10937 C CB . GLU G 149 ? 0.2088 0.2586 0.1529 -0.0656 -0.0319 -0.0805 149 GLU G CB 10938 C CG . GLU G 149 ? 0.2250 0.2733 0.1588 -0.0800 -0.0306 -0.0752 149 GLU G CG 10939 C CD . GLU G 149 ? 0.4380 0.4751 0.3570 -0.0861 -0.0341 -0.0637 149 GLU G CD 10940 O OE1 . GLU G 149 ? 0.3063 0.3370 0.2241 -0.0782 -0.0371 -0.0594 149 GLU G OE1 10941 O OE2 . GLU G 149 ? 0.3829 0.4175 0.2930 -0.0995 -0.0347 -0.0578 149 GLU G OE2 10942 N N . ILE G 150 ? 0.2250 0.2883 0.2029 -0.0441 -0.0304 -0.0970 150 ILE G N 10943 C CA . ILE G 150 ? 0.1735 0.2380 0.1644 -0.0319 -0.0355 -0.0996 150 ILE G CA 10944 C C . ILE G 150 ? 0.2719 0.3478 0.2838 -0.0309 -0.0271 -0.1086 150 ILE G C 10945 O O . ILE G 150 ? 0.2329 0.3083 0.2395 -0.0361 -0.0159 -0.1128 150 ILE G O 10946 C CB . ILE G 150 ? 0.2863 0.3389 0.2638 -0.0242 -0.0395 -0.0942 150 ILE G CB 10947 C CG1 . ILE G 150 ? 0.1660 0.2061 0.1292 -0.0220 -0.0464 -0.0850 150 ILE G CG1 10948 C CG2 . ILE G 150 ? 0.1197 0.1744 0.1109 -0.0129 -0.0435 -0.0978 150 ILE G CG2 10949 C CD1 . ILE G 150 ? 0.1239 0.1524 0.0775 -0.0143 -0.0488 -0.0784 150 ILE G CD1 10950 N N . SER G 151 ? 0.1235 0.2079 0.1597 -0.0251 -0.0322 -0.1110 151 SER G N 10951 C CA . SER G 151 ? 0.2317 0.3261 0.2943 -0.0210 -0.0251 -0.1179 151 SER G CA 10952 C C . SER G 151 ? 0.2239 0.3145 0.2927 -0.0092 -0.0358 -0.1157 151 SER G C 10953 O O . SER G 151 ? 0.1378 0.2215 0.1996 -0.0051 -0.0498 -0.1101 151 SER G O 10954 C CB . SER G 151 ? 0.1236 0.2328 0.2179 -0.0239 -0.0227 -0.1206 151 SER G CB 10955 O OG . SER G 151 ? 0.2974 0.4073 0.4021 -0.0198 -0.0397 -0.1152 151 SER G OG 10956 N N . VAL G 152 ? 0.2926 0.3850 0.3716 -0.0043 -0.0287 -0.1204 152 VAL G N 10957 C CA . VAL G 152 ? 0.2059 0.2953 0.2926 0.0065 -0.0389 -0.1182 152 VAL G CA 10958 C C . VAL G 152 ? 0.2558 0.3586 0.3829 0.0105 -0.0376 -0.1219 152 VAL G C 10959 O O . VAL G 152 ? 0.3091 0.4195 0.4540 0.0082 -0.0215 -0.1287 152 VAL G O 10960 C CB . VAL G 152 ? 0.1134 0.1927 0.1808 0.0102 -0.0353 -0.1184 152 VAL G CB 10961 C CG1 . VAL G 152 ? 0.3531 0.4190 0.3881 0.0090 -0.0417 -0.1108 152 VAL G CG1 10962 C CG2 . VAL G 152 ? 0.4178 0.4976 0.4823 0.0038 -0.0178 -0.1255 152 VAL G CG2 11046 N N . TYR G 164 ? 0.2580 0.3178 0.4834 0.1488 -0.0505 0.0657 164 TYR G N 11047 C CA . TYR G 164 ? 0.2671 0.3336 0.4559 0.1410 -0.0465 0.0430 164 TYR G CA 11048 C C . TYR G 164 ? 0.2526 0.3147 0.3947 0.1418 -0.0296 0.0465 164 TYR G C 11049 O O . TYR G 164 ? 0.2551 0.3223 0.3638 0.1361 -0.0237 0.0293 164 TYR G O 11050 C CB . TYR G 164 ? 0.3414 0.4172 0.5635 0.1458 -0.0408 0.0304 164 TYR G CB 11051 C CG . TYR G 164 ? 0.3633 0.4436 0.6344 0.1457 -0.0566 0.0269 164 TYR G CG 11052 C CD1 . TYR G 164 ? 0.4756 0.5569 0.7410 0.1347 -0.0780 0.0183 164 TYR G CD1 11053 C CD2 . TYR G 164 ? 0.4688 0.5521 0.7919 0.1566 -0.0501 0.0325 164 TYR G CD2 11054 C CE1 . TYR G 164 ? 0.5666 0.6521 0.8774 0.1346 -0.0927 0.0149 164 TYR G CE1 11055 C CE2 . TYR G 164 ? 0.5521 0.6393 0.9209 0.1565 -0.0644 0.0294 164 TYR G CE2 11056 C CZ . TYR G 164 ? 0.5591 0.6475 0.9217 0.1454 -0.0858 0.0205 164 TYR G CZ 11057 O OH . TYR G 164 ? 0.5515 0.6437 0.9596 0.1452 -0.1004 0.0173 164 TYR G OH 11058 N N . PHE G 165 ? 0.2488 0.3014 0.3879 0.1486 -0.0221 0.0686 165 PHE G N 11059 C CA . PHE G 165 ? 0.2468 0.2946 0.3433 0.1500 -0.0060 0.0732 165 PHE G CA 11060 C C . PHE G 165 ? 0.2682 0.3136 0.3077 0.1363 -0.0138 0.0635 165 PHE G C 11061 O O . PHE G 165 ? 0.2841 0.3254 0.3160 0.1294 -0.0294 0.0669 165 PHE G O 11062 C CB . PHE G 165 ? 0.2359 0.2742 0.3469 0.1620 0.0049 0.0999 165 PHE G CB 11063 C CG . PHE G 165 ? 0.3502 0.3845 0.4270 0.1665 0.0247 0.1049 165 PHE G CG 11064 C CD1 . PHE G 165 ? 0.2115 0.2510 0.2967 0.1742 0.0417 0.0997 165 PHE G CD1 11065 C CD2 . PHE G 165 ? 0.2997 0.3249 0.3351 0.1629 0.0261 0.1144 165 PHE G CD2 11066 C CE1 . PHE G 165 ? 0.3363 0.3723 0.3898 0.1783 0.0597 0.1040 165 PHE G CE1 11067 C CE2 . PHE G 165 ? 0.2335 0.2549 0.2372 0.1668 0.0440 0.1187 165 PHE G CE2 11068 C CZ . PHE G 165 ? 0.2161 0.2430 0.2288 0.1745 0.0608 0.1136 165 PHE G CZ 11069 N N . SER G 166 ? 0.2684 0.3165 0.2679 0.1325 -0.0025 0.0514 166 SER G N 11070 C CA . SER G 166 ? 0.2994 0.3464 0.2430 0.1193 -0.0083 0.0401 166 SER G CA 11071 C C . SER G 166 ? 0.2978 0.3330 0.2147 0.1184 -0.0089 0.0580 166 SER G C 11072 O O . SER G 166 ? 0.3071 0.3357 0.2214 0.1273 0.0059 0.0742 166 SER G O 11073 C CB . SER G 166 ? 0.2837 0.3359 0.1928 0.1171 0.0064 0.0252 166 SER G CB 11074 O OG . SER G 166 ? 0.3018 0.3520 0.1557 0.1051 0.0029 0.0166 166 SER G OG 11075 N N . GLN G 167 ? 0.3909 0.4238 0.2873 0.1076 -0.0260 0.0546 167 GLN G N 11076 C CA . GLN G 167 ? 0.3997 0.4217 0.2651 0.1047 -0.0282 0.0690 167 GLN G CA 11077 C C . GLN G 167 ? 0.3863 0.4056 0.1976 0.1004 -0.0152 0.0647 167 GLN G C 11078 O O . GLN G 167 ? 0.4650 0.4747 0.2483 0.0995 -0.0131 0.0776 167 GLN G O 11079 C CB . GLN G 167 ? 0.3711 0.3924 0.2258 0.0932 -0.0504 0.0633 167 GLN G CB 11080 C CG . GLN G 167 ? 0.5412 0.5715 0.3679 0.0802 -0.0591 0.0373 167 GLN G CG 11081 C CD . GLN G 167 ? 0.7251 0.7545 0.5401 0.0692 -0.0809 0.0321 167 GLN G CD 11082 O OE1 . GLN G 167 ? 0.6852 0.7056 0.4778 0.0662 -0.0860 0.0442 167 GLN G OE1 11083 N NE2 . GLN G 167 ? 0.5588 0.5975 0.3885 0.0631 -0.0942 0.0140 167 GLN G NE2 11084 N N . TYR G 168 ? 0.4027 0.4305 0.1994 0.0979 -0.0065 0.0466 168 TYR G N 11085 C CA . TYR G 168 ? 0.3344 0.3610 0.0788 0.0926 0.0051 0.0398 168 TYR G CA 11086 C C . TYR G 168 ? 0.4241 0.4489 0.1700 0.1039 0.0277 0.0486 168 TYR G C 11087 O O . TYR G 168 ? 0.4582 0.4818 0.1626 0.1007 0.0387 0.0442 168 TYR G O 11088 C CB . TYR G 168 ? 0.3447 0.3816 0.0629 0.0807 -0.0006 0.0134 168 TYR G CB 11089 C CG . TYR G 168 ? 0.5080 0.5461 0.2200 0.0693 -0.0227 0.0050 168 TYR G CG 11090 C CD1 . TYR G 168 ? 0.4278 0.4572 0.1092 0.0624 -0.0316 0.0134 168 TYR G CD1 11091 C CD2 . TYR G 168 ? 0.4579 0.5057 0.1952 0.0657 -0.0349 -0.0111 168 TYR G CD2 11092 C CE1 . TYR G 168 ? 0.4545 0.4849 0.1300 0.0523 -0.0519 0.0061 168 TYR G CE1 11093 C CE2 . TYR G 168 ? 0.5308 0.5798 0.2625 0.0556 -0.0553 -0.0188 168 TYR G CE2 11094 C CZ . TYR G 168 ? 0.4975 0.5379 0.1981 0.0489 -0.0638 -0.0101 168 TYR G CZ 11095 O OH . TYR G 168 ? 0.5495 0.5911 0.2442 0.0390 -0.0842 -0.0178 168 TYR G OH 11096 N N . SER G 169 ? 0.3593 0.3840 0.1531 0.1172 0.0343 0.0611 169 SER G N 11097 C CA . SER G 169 ? 0.2849 0.3067 0.0854 0.1296 0.0551 0.0727 169 SER G CA 11098 C C . SER G 169 ? 0.3233 0.3326 0.0982 0.1322 0.0612 0.0922 169 SER G C 11099 O O . SER G 169 ? 0.3083 0.3106 0.0767 0.1277 0.0487 0.1015 169 SER G O 11100 C CB . SER G 169 ? 0.3177 0.3416 0.1781 0.1431 0.0584 0.0832 169 SER G CB 11101 O OG . SER G 169 ? 0.3342 0.3550 0.2036 0.1560 0.0783 0.0960 169 SER G OG 11113 N N . PHE G 171 ? 0.4259 0.1743 0.5328 0.0749 -0.1462 0.0737 171 PHE G N 11114 C CA . PHE G 171 ? 0.3968 0.1555 0.4744 0.0747 -0.1570 0.0636 171 PHE G CA 11115 C C . PHE G 171 ? 0.4002 0.1518 0.4416 0.0728 -0.1424 0.0573 171 PHE G C 11116 O O . PHE G 171 ? 0.4529 0.1923 0.4932 0.0717 -0.1227 0.0631 171 PHE G O 11117 C CB . PHE G 171 ? 0.4302 0.1984 0.5162 0.0758 -0.1629 0.0700 171 PHE G CB 11118 C CG . PHE G 171 ? 0.4417 0.2170 0.5638 0.0778 -0.1765 0.0766 171 PHE G CG 11119 C CD1 . PHE G 171 ? 0.3940 0.1822 0.5188 0.0792 -0.1992 0.0694 171 PHE G CD1 11120 C CD2 . PHE G 171 ? 0.3971 0.1661 0.5508 0.0784 -0.1666 0.0899 171 PHE G CD2 11121 C CE1 . PHE G 171 ? 0.3927 0.1877 0.5511 0.0811 -0.2121 0.0752 171 PHE G CE1 11122 C CE2 . PHE G 171 ? 0.4772 0.2529 0.6648 0.0803 -0.1793 0.0958 171 PHE G CE2 11123 C CZ . PHE G 171 ? 0.4737 0.2624 0.6637 0.0816 -0.2022 0.0884 171 PHE G CZ 11124 N N . GLU G 172 ? 0.4231 0.1826 0.4351 0.0723 -0.1523 0.0453 172 GLU G N 11125 C CA . GLU G 172 ? 0.4352 0.1897 0.4117 0.0705 -0.1399 0.0386 172 GLU G CA 11126 C C . GLU G 172 ? 0.3999 0.1651 0.3557 0.0703 -0.1471 0.0344 172 GLU G C 11127 O O . GLU G 172 ? 0.3985 0.1760 0.3603 0.0716 -0.1656 0.0318 172 GLU G O 11128 C CB . GLU G 172 ? 0.4203 0.1721 0.3763 0.0700 -0.1430 0.0261 172 GLU G CB 11129 C CG . GLU G 172 ? 0.4596 0.2233 0.4156 0.0711 -0.1668 0.0163 172 GLU G CG 11130 C CD . GLU G 172 ? 0.6211 0.3810 0.5578 0.0707 -0.1689 0.0044 172 GLU G CD 11131 O OE1 . GLU G 172 ? 0.6923 0.4421 0.6094 0.0694 -0.1529 0.0020 172 GLU G OE1 11132 O OE2 . GLU G 172 ? 0.7243 0.4913 0.6653 0.0717 -0.1866 -0.0027 172 GLU G OE2 11133 N N . ILE G 173 ? 0.5113 0.2716 0.4431 0.0687 -0.1321 0.0339 173 ILE G N 11134 C CA . ILE G 173 ? 0.4033 0.1726 0.3135 0.0683 -0.1368 0.0300 173 ILE G CA 11135 C C . ILE G 173 ? 0.4023 0.1760 0.2781 0.0672 -0.1436 0.0145 173 ILE G C 11136 O O . ILE G 173 ? 0.4791 0.2444 0.3362 0.0659 -0.1323 0.0090 173 ILE G O 11137 C CB . ILE G 173 ? 0.4066 0.1686 0.3083 0.0670 -0.1168 0.0376 173 ILE G CB 11138 C CG1 . ILE G 173 ? 0.4136 0.1719 0.3494 0.0681 -0.1103 0.0532 173 ILE G CG1 11139 C CG2 . ILE G 173 ? 0.4133 0.1839 0.2888 0.0662 -0.1212 0.0320 173 ILE G CG2 11140 C CD1 . ILE G 173 ? 0.4112 0.1621 0.3413 0.0670 -0.0907 0.0618 173 ILE G CD1 11141 N N . LEU G 174 ? 0.4370 0.2240 0.3046 0.0679 -0.1621 0.0075 174 LEU G N 11142 C CA . LEU G 174 ? 0.4651 0.2579 0.3006 0.0670 -0.1705 -0.0075 174 LEU G CA 11143 C C . LEU G 174 ? 0.5109 0.3050 0.3172 0.0654 -0.1619 -0.0105 174 LEU G C 11144 O O . LEU G 174 ? 0.4784 0.2702 0.2549 0.0638 -0.1564 -0.0205 174 LEU G O 11145 C CB . LEU G 174 ? 0.4541 0.2607 0.2949 0.0687 -0.1954 -0.0142 174 LEU G CB 11146 C CG . LEU G 174 ? 0.3952 0.2018 0.2647 0.0703 -0.2061 -0.0122 174 LEU G CG 11147 C CD1 . LEU G 174 ? 0.4052 0.2262 0.2784 0.0719 -0.2308 -0.0191 174 LEU G CD1 11148 C CD2 . LEU G 174 ? 0.3943 0.1911 0.2558 0.0696 -0.1987 -0.0180 174 LEU G CD2 11149 N N . ASP G 175 ? 0.5702 0.3678 0.3853 0.0658 -0.1606 -0.0018 175 ASP G N 11150 C CA . ASP G 175 ? 0.4076 0.2071 0.1967 0.0643 -0.1535 -0.0039 175 ASP G CA 11151 C C . ASP G 175 ? 0.4477 0.2479 0.2534 0.0650 -0.1487 0.0090 175 ASP G C 11152 O O . ASP G 175 ? 0.4950 0.3004 0.3281 0.0671 -0.1595 0.0162 175 ASP G O 11153 C CB . ASP G 175 ? 0.5915 0.4037 0.3569 0.0642 -0.1709 -0.0169 175 ASP G CB 11154 C CG . ASP G 175 ? 0.6892 0.5019 0.4209 0.0621 -0.1621 -0.0227 175 ASP G CG 11155 O OD1 . ASP G 175 ? 0.6937 0.4961 0.4160 0.0604 -0.1422 -0.0194 175 ASP G OD1 11156 O OD2 . ASP G 175 ? 0.7918 0.6154 0.5063 0.0621 -0.1751 -0.0307 175 ASP G OD2 11157 N N . VAL G 176 ? 0.4587 0.2536 0.2474 0.0633 -0.1327 0.0116 176 VAL G N 11158 C CA . VAL G 176 ? 0.4570 0.2531 0.2557 0.0639 -0.1281 0.0225 176 VAL G CA 11159 C C . VAL G 176 ? 0.5369 0.3380 0.3040 0.0624 -0.1270 0.0161 176 VAL G C 11160 O O . VAL G 176 ? 0.5350 0.3307 0.2757 0.0601 -0.1146 0.0099 176 VAL G O 11161 C CB . VAL G 176 ? 0.4416 0.2245 0.2551 0.0634 -0.1064 0.0350 176 VAL G CB 11162 C CG1 . VAL G 176 ? 0.4794 0.2635 0.3007 0.0640 -0.1016 0.0456 176 VAL G CG1 11163 C CG2 . VAL G 176 ? 0.4243 0.2018 0.2699 0.0648 -0.1067 0.0419 176 VAL G CG2 11164 N N . THR G 177 ? 0.5183 0.3299 0.2880 0.0638 -0.1401 0.0175 177 THR G N 11165 C CA . THR G 177 ? 0.5609 0.3772 0.3026 0.0625 -0.1389 0.0127 177 THR G CA 11166 C C . THR G 177 ? 0.5070 0.3248 0.2620 0.0638 -0.1366 0.0245 177 THR G C 11167 O O . THR G 177 ? 0.5306 0.3502 0.3159 0.0662 -0.1431 0.0339 177 THR G O 11168 C CB . THR G 177 ? 0.4945 0.3234 0.2180 0.0628 -0.1588 -0.0003 177 THR G CB 11169 O OG1 . THR G 177 ? 0.5965 0.4343 0.3449 0.0656 -0.1779 0.0026 177 THR G OG1 11170 C CG2 . THR G 177 ? 0.5215 0.3488 0.2271 0.0613 -0.1597 -0.0129 177 THR G CG2 11180 N N . LYS G 179 ? 0.4074 0.7102 0.3978 0.0458 -0.0299 0.0318 179 LYS G N 11181 C CA . LYS G 179 ? 0.3488 0.6048 0.3411 0.0646 -0.0069 0.0150 179 LYS G CA 11182 C C . LYS G 179 ? 0.3422 0.5769 0.3150 0.0585 0.0146 -0.0131 179 LYS G C 11183 O O . LYS G 179 ? 0.3633 0.5873 0.3148 0.0510 0.0097 -0.0141 179 LYS G O 11184 C CB . LYS G 179 ? 0.4420 0.6328 0.4252 0.0895 -0.0124 0.0304 179 LYS G CB 11185 C CG . LYS G 179 ? 0.4513 0.5928 0.4369 0.1091 0.0096 0.0161 179 LYS G CG 11186 C CD . LYS G 179 ? 0.5822 0.6570 0.5523 0.1297 0.0050 0.0288 179 LYS G CD 11187 C CE . LYS G 179 ? 0.8153 0.8453 0.7900 0.1478 0.0261 0.0160 179 LYS G CE 11188 N NZ . LYS G 179 ? 0.9274 0.9521 0.8936 0.1424 0.0505 -0.0122 179 LYS G NZ 11189 N N . LYS G 180 ? 0.3389 0.5685 0.3209 0.0613 0.0385 -0.0355 180 LYS G N 11190 C CA . LYS G 180 ? 0.3590 0.5641 0.3266 0.0576 0.0603 -0.0613 180 LYS G CA 11191 C C . LYS G 180 ? 0.3490 0.4789 0.3001 0.0801 0.0721 -0.0645 180 LYS G C 11192 O O . LYS G 180 ? 0.3592 0.4659 0.3186 0.0964 0.0754 -0.0595 180 LYS G O 11193 C CB . LYS G 180 ? 0.3740 0.6202 0.3609 0.0442 0.0808 -0.0854 180 LYS G CB 11194 C CG . LYS G 180 ? 0.4856 0.6985 0.4636 0.0450 0.1068 -0.1118 180 LYS G CG 11195 C CD . LYS G 180 ? 0.5375 0.7975 0.5355 0.0280 0.1263 -0.1362 180 LYS G CD 11196 C CE . LYS G 180 ? 0.3874 0.6175 0.3788 0.0262 0.1511 -0.1614 180 LYS G CE 11197 N NZ . LYS G 180 ? 0.4145 0.6926 0.4250 0.0060 0.1705 -0.1868 180 LYS G NZ 11198 N N . ASN G 181 ? 0.3508 0.4438 0.2794 0.0802 0.0783 -0.0725 181 ASN G N 11199 C CA . ASN G 181 ? 0.3652 0.3900 0.2761 0.0980 0.0903 -0.0764 181 ASN G CA 11200 C C . ASN G 181 ? 0.3611 0.3681 0.2649 0.0927 0.1114 -0.0988 181 ASN G C 11201 O O . ASN G 181 ? 0.3671 0.4050 0.2746 0.0763 0.1141 -0.1091 181 ASN G O 11202 C CB . ASN G 181 ? 0.3788 0.3597 0.2654 0.1084 0.0729 -0.0562 181 ASN G CB 11203 C CG . ASN G 181 ? 0.3845 0.3796 0.2798 0.1138 0.0514 -0.0325 181 ASN G CG 11204 O OD1 . ASN G 181 ? 0.4251 0.4014 0.3299 0.1282 0.0534 -0.0267 181 ASN G OD1 11205 N ND2 . ASN G 181 ? 0.3777 0.4064 0.2714 0.1019 0.0310 -0.0185 181 ASN G ND2 11206 N N . SER G 182 ? 0.3733 0.3298 0.2681 0.1063 0.1269 -0.1059 182 SER G N 11207 C CA . SER G 182 ? 0.4594 0.3899 0.3470 0.1040 0.1459 -0.1231 182 SER G CA 11208 C C . SER G 182 ? 0.3919 0.2562 0.2518 0.1181 0.1436 -0.1130 182 SER G C 11209 O O . SER G 182 ? 0.4344 0.2652 0.2876 0.1315 0.1466 -0.1086 182 SER G O 11210 C CB . SER G 182 ? 0.4398 0.3772 0.3448 0.1042 0.1697 -0.1431 182 SER G CB 11211 O OG . SER G 182 ? 0.5440 0.4779 0.4522 0.0957 0.1880 -0.1618 182 SER G OG 11212 N N . VAL G 183 ? 0.5004 0.3471 0.3446 0.1140 0.1384 -0.1095 183 VAL G N 11213 C CA . VAL G 183 ? 0.5053 0.2940 0.3212 0.1250 0.1324 -0.0969 183 VAL G CA 11214 C C . VAL G 183 ? 0.4901 0.2473 0.2972 0.1235 0.1460 -0.1056 183 VAL G C 11215 O O . VAL G 183 ? 0.4397 0.2211 0.2593 0.1119 0.1510 -0.1149 183 VAL G O 11216 C CB . VAL G 183 ? 0.5487 0.3392 0.3498 0.1234 0.1078 -0.0774 183 VAL G CB 11217 C CG1 . VAL G 183 ? 0.4512 0.1815 0.2217 0.1340 0.1020 -0.0645 183 VAL G CG1 11218 C CG2 . VAL G 183 ? 0.5063 0.3287 0.3186 0.1245 0.0929 -0.0658 183 VAL G CG2 11272 N N . ALA G 191 ? 0.1562 0.2683 0.1924 0.0065 -0.0553 -0.0784 191 ALA G N 11273 C CA . ALA G 191 ? 0.2180 0.3310 0.2526 0.0114 -0.0543 -0.0807 191 ALA G CA 11274 C C . ALA G 191 ? 0.2143 0.3270 0.2543 0.0126 -0.0517 -0.0800 191 ALA G C 11275 O O . ALA G 191 ? 0.1702 0.2882 0.2132 0.0127 -0.0483 -0.0786 191 ALA G O 11276 C CB . ALA G 191 ? 0.1378 0.2631 0.1674 0.0169 -0.0516 -0.0824 191 ALA G CB 11277 N N . TYR G 192 ? 0.2000 0.3061 0.2402 0.0131 -0.0535 -0.0810 192 TYR G N 11278 C CA . TYR G 192 ? 0.1558 0.2624 0.2002 0.0136 -0.0513 -0.0804 192 TYR G CA 11279 C C . TYR G 192 ? 0.2205 0.3309 0.2605 0.0188 -0.0506 -0.0814 192 TYR G C 11280 O O . TYR G 192 ? 0.2427 0.3474 0.2771 0.0203 -0.0543 -0.0831 192 TYR G O 11281 C CB . TYR G 192 ? 0.1659 0.2619 0.2147 0.0085 -0.0547 -0.0801 192 TYR G CB 11282 C CG . TYR G 192 ? 0.2622 0.3546 0.3158 0.0043 -0.0562 -0.0790 192 TYR G CG 11283 C CD1 . TYR G 192 ? 0.1347 0.2281 0.1951 0.0029 -0.0548 -0.0785 192 TYR G CD1 11284 C CD2 . TYR G 192 ? 0.1731 0.2613 0.2239 0.0018 -0.0596 -0.0787 192 TYR G CD2 11285 C CE1 . TYR G 192 ? 0.0748 0.1647 0.1395 0.0000 -0.0572 -0.0778 192 TYR G CE1 11286 C CE2 . TYR G 192 ? 0.1951 0.2798 0.2499 -0.0019 -0.0619 -0.0773 192 TYR G CE2 11287 C CZ . TYR G 192 ? 0.2929 0.3782 0.3549 -0.0024 -0.0610 -0.0768 192 TYR G CZ 11288 O OH . TYR G 192 ? 0.2747 0.3561 0.3409 -0.0054 -0.0644 -0.0757 192 TYR G OH 11289 N N . GLU G 193 ? 0.1176 0.2367 0.1585 0.0217 -0.0463 -0.0806 193 GLU G N 11290 C CA . GLU G 193 ? 0.0367 0.1605 0.0729 0.0273 -0.0459 -0.0809 193 GLU G CA 11291 C C . GLU G 193 ? 0.1150 0.2314 0.1520 0.0253 -0.0484 -0.0802 193 GLU G C 11292 O O . GLU G 193 ? 0.1627 0.2747 0.2056 0.0197 -0.0484 -0.0795 193 GLU G O 11293 C CB . GLU G 193 ? 0.0350 0.1728 0.0703 0.0312 -0.0401 -0.0800 193 GLU G CB 11294 C CG . GLU G 193 ? 0.1986 0.3446 0.2322 0.0326 -0.0376 -0.0805 193 GLU G CG 11295 C CD . GLU G 193 ? 0.1344 0.2947 0.1650 0.0367 -0.0322 -0.0799 193 GLU G CD 11296 O OE1 . GLU G 193 ? 0.1691 0.3327 0.1988 0.0383 -0.0303 -0.0790 193 GLU G OE1 11297 O OE2 . GLU G 193 ? 0.1941 0.3631 0.2228 0.0377 -0.0300 -0.0802 193 GLU G OE2 11298 N N . ASP G 194 ? 0.2096 0.3246 0.2399 0.0299 -0.0512 -0.0804 194 ASP G N 11299 C CA . ASP G 194 ? 0.1403 0.2486 0.1692 0.0279 -0.0540 -0.0792 194 ASP G CA 11300 C C . ASP G 194 ? 0.1827 0.2962 0.2035 0.0359 -0.0548 -0.0779 194 ASP G C 11301 O O . ASP G 194 ? 0.1740 0.2936 0.1892 0.0434 -0.0541 -0.0788 194 ASP G O 11302 C CB . ASP G 194 ? 0.0909 0.1815 0.1161 0.0227 -0.0601 -0.0811 194 ASP G CB 11303 C CG . ASP G 194 ? 0.2852 0.3664 0.2973 0.0278 -0.0645 -0.0842 194 ASP G CG 11304 O OD1 . ASP G 194 ? 0.2555 0.3322 0.2563 0.0333 -0.0670 -0.0846 194 ASP G OD1 11305 O OD2 . ASP G 194 ? 0.4020 0.4789 0.4130 0.0265 -0.0657 -0.0865 194 ASP G OD2 11306 N N . VAL G 195 ? 0.2093 0.3211 0.2293 0.0343 -0.0562 -0.0754 195 VAL G N 11307 C CA . VAL G 195 ? 0.2183 0.3308 0.2280 0.0419 -0.0590 -0.0730 195 VAL G CA 11308 C C . VAL G 195 ? 0.2648 0.3560 0.2633 0.0389 -0.0656 -0.0740 195 VAL G C 11309 O O . VAL G 195 ? 0.1863 0.2697 0.1895 0.0292 -0.0670 -0.0744 195 VAL G O 11310 C CB . VAL G 195 ? 0.3517 0.4785 0.3667 0.0425 -0.0549 -0.0682 195 VAL G CB 11311 C CG1 . VAL G 195 ? 0.3907 0.5162 0.3952 0.0504 -0.0592 -0.0634 195 VAL G CG1 11312 C CG2 . VAL G 195 ? 0.4033 0.5464 0.4225 0.0455 -0.0472 -0.0685 195 VAL G CG2 11313 N N . GLU G 196 ? 0.2399 0.3165 0.2256 0.0485 -0.0636 -0.0734 196 GLU G N 11314 C CA . GLU G 196 ? 0.2459 0.2949 0.2214 0.0488 -0.0624 -0.0719 196 GLU G CA 11315 C C . GLU G 196 ? 0.2192 0.2655 0.1899 0.0566 -0.0586 -0.0644 196 GLU G C 11316 O O . GLU G 196 ? 0.2684 0.3218 0.2345 0.0683 -0.0565 -0.0623 196 GLU G O 11317 C CB . GLU G 196 ? 0.2055 0.2367 0.1695 0.0540 -0.0632 -0.0768 196 GLU G CB 11318 C CG . GLU G 196 ? 0.5724 0.5979 0.5387 0.0437 -0.0674 -0.0835 196 GLU G CG 11319 C CD . GLU G 196 ? 0.6308 0.6405 0.5852 0.0485 -0.0679 -0.0890 196 GLU G CD 11320 O OE1 . GLU G 196 ? 0.3877 0.3921 0.3328 0.0607 -0.0651 -0.0884 196 GLU G OE1 11321 O OE2 . GLU G 196 ? 0.4825 0.4856 0.4373 0.0401 -0.0714 -0.0943 196 GLU G OE2 11322 N N . VAL G 197 ? 0.2274 0.2644 0.1992 0.0498 -0.0580 -0.0603 197 VAL G N 11323 C CA . VAL G 197 ? 0.1815 0.2138 0.1478 0.0557 -0.0549 -0.0524 197 VAL G CA 11324 C C . VAL G 197 ? 0.2659 0.2661 0.2190 0.0580 -0.0548 -0.0508 197 VAL G C 11325 O O . VAL G 197 ? 0.2174 0.2010 0.1695 0.0479 -0.0562 -0.0520 197 VAL G O 11326 C CB . VAL G 197 ? 0.1708 0.2150 0.1462 0.0464 -0.0540 -0.0480 197 VAL G CB 11327 C CG1 . VAL G 197 ? 0.2145 0.2563 0.1839 0.0526 -0.0510 -0.0392 197 VAL G CG1 11328 C CG2 . VAL G 197 ? 0.2143 0.2887 0.2035 0.0434 -0.0547 -0.0508 197 VAL G CG2 11329 N N . SER G 198 ? 0.2151 0.2066 0.1582 0.0713 -0.0532 -0.0485 198 SER G N 11330 C CA . SER G 198 ? 0.2987 0.2582 0.2285 0.0752 -0.0534 -0.0471 198 SER G CA 11331 C C . SER G 198 ? 0.3591 0.3097 0.2845 0.0764 -0.0519 -0.0374 198 SER G C 11332 O O . SER G 198 ? 0.3659 0.3261 0.2898 0.0868 -0.0502 -0.0321 198 SER G O 11333 C CB . SER G 198 ? 0.2687 0.2210 0.1897 0.0894 -0.0530 -0.0511 198 SER G CB 11334 O OG . SER G 198 ? 0.2966 0.2511 0.2191 0.0862 -0.0548 -0.0601 198 SER G OG 11335 N N . LEU G 199 ? 0.3220 0.2548 0.2452 0.0652 -0.0528 -0.0350 199 LEU G N 11336 C CA . LEU G 199 ? 0.3652 0.2874 0.2832 0.0637 -0.0519 -0.0254 199 LEU G CA 11337 C C . LEU G 199 ? 0.3314 0.2187 0.2342 0.0705 -0.0529 -0.0232 199 LEU G C 11338 O O . LEU G 199 ? 0.3813 0.2451 0.2785 0.0636 -0.0547 -0.0267 199 LEU G O 11339 C CB . LEU G 199 ? 0.2707 0.1955 0.1954 0.0466 -0.0522 -0.0239 199 LEU G CB 11340 C CG . LEU G 199 ? 0.3601 0.2720 0.2788 0.0414 -0.0515 -0.0142 199 LEU G CG 11341 C CD1 . LEU G 199 ? 0.3711 0.3010 0.2910 0.0492 -0.0494 -0.0062 199 LEU G CD1 11342 C CD2 . LEU G 199 ? 0.2872 0.2039 0.2136 0.0236 -0.0518 -0.0149 199 LEU G CD2 11343 N N . ASN G 200 ? 0.3096 0.1935 0.2057 0.0841 -0.0521 -0.0175 200 ASN G N 11344 C CA . ASN G 200 ? 0.3437 0.1942 0.2256 0.0921 -0.0535 -0.0150 200 ASN G CA 11345 C C . ASN G 200 ? 0.3612 0.1986 0.2377 0.0867 -0.0539 -0.0037 200 ASN G C 11346 O O . ASN G 200 ? 0.3562 0.2085 0.2346 0.0911 -0.0527 0.0042 200 ASN G O 11347 C CB . ASN G 200 ? 0.3489 0.2023 0.2267 0.1113 -0.0529 -0.0164 200 ASN G CB 11348 C CG . ASN G 200 ? 0.6010 0.4192 0.4646 0.1214 -0.0547 -0.0149 200 ASN G CG 11349 O OD1 . ASN G 200 ? 0.5360 0.3534 0.3953 0.1368 -0.0545 -0.0117 200 ASN G OD1 11350 N ND2 . ASN G 200 ? 0.4427 0.2316 0.2990 0.1130 -0.0566 -0.0174 200 ASN G ND2 11351 N N . PHE G 201 ? 0.3817 0.1921 0.2514 0.0763 -0.0556 -0.0029 201 PHE G N 11352 C CA . PHE G 201 ? 0.3981 0.1965 0.2627 0.0683 -0.0562 0.0077 201 PHE G CA 11353 C C . PHE G 201 ? 0.4352 0.1921 0.2855 0.0668 -0.0590 0.0094 201 PHE G C 11354 O O . PHE G 201 ? 0.4448 0.1840 0.2909 0.0680 -0.0603 0.0010 201 PHE G O 11355 C CB . PHE G 201 ? 0.3780 0.1948 0.2529 0.0501 -0.0550 0.0081 201 PHE G CB 11356 C CG . PHE G 201 ? 0.3959 0.2001 0.2717 0.0374 -0.0564 0.0006 201 PHE G CG 11357 C CD1 . PHE G 201 ? 0.3986 0.1827 0.2689 0.0236 -0.0576 0.0047 201 PHE G CD1 11358 C CD2 . PHE G 201 ? 0.3975 0.2100 0.2794 0.0389 -0.0567 -0.0104 201 PHE G CD2 11359 C CE1 . PHE G 201 ? 0.4081 0.1813 0.2794 0.0117 -0.0591 -0.0022 201 PHE G CE1 11360 C CE2 . PHE G 201 ? 0.3658 0.1671 0.2484 0.0273 -0.0583 -0.0171 201 PHE G CE2 11361 C CZ . PHE G 201 ? 0.3840 0.1658 0.2616 0.0138 -0.0595 -0.0131 201 PHE G CZ 11362 N N . ARG G 202 ? 0.4571 0.1983 0.2993 0.0638 -0.0601 0.0203 202 ARG G N 11363 C CA . ARG G 202 ? 0.5250 0.2256 0.3532 0.0605 -0.0633 0.0231 202 ARG G CA 11364 C C . ARG G 202 ? 0.5055 0.1996 0.3303 0.0452 -0.0638 0.0338 202 ARG G C 11365 O O . ARG G 202 ? 0.4881 0.2079 0.3200 0.0405 -0.0618 0.0401 202 ARG G O 11366 C CB . ARG G 202 ? 0.5545 0.2318 0.3714 0.0792 -0.0654 0.0258 202 ARG G CB 11367 C CG . ARG G 202 ? 0.5265 0.2117 0.3413 0.0872 -0.0655 0.0380 202 ARG G CG 11368 C CD . ARG G 202 ? 0.5576 0.2163 0.3609 0.1053 -0.0684 0.0410 202 ARG G CD 11369 N NE . ARG G 202 ? 0.5906 0.2602 0.3931 0.1131 -0.0687 0.0527 202 ARG G NE 11370 C CZ . ARG G 202 ? 0.6761 0.3480 0.4770 0.1325 -0.0695 0.0541 202 ARG G CZ 11371 N NH1 . ARG G 202 ? 0.5705 0.2344 0.3703 0.1464 -0.0697 0.0439 202 ARG G NH1 11372 N NH2 . ARG G 202 ? 0.5671 0.2505 0.3676 0.1380 -0.0700 0.0653 202 ARG G NH2 11373 N N . LYS G 203 ? 0.5352 0.1952 0.3491 0.0368 -0.0666 0.0354 203 LYS G N 11374 C CA . LYS G 203 ? 0.5530 0.2013 0.3607 0.0227 -0.0677 0.0464 203 LYS G CA 11375 C C . LYS G 203 ? 0.6297 0.2670 0.4279 0.0335 -0.0695 0.0587 203 LYS G C 11376 O O . LYS G 203 ? 0.5942 0.2114 0.3845 0.0498 -0.0717 0.0583 203 LYS G O 11377 C CB . LYS G 203 ? 0.5813 0.1937 0.3787 0.0118 -0.0707 0.0442 203 LYS G CB 11378 C CG . LYS G 203 ? 0.8229 0.4321 0.6184 -0.0093 -0.0709 0.0516 203 LYS G CG 11379 C CD . LYS G 203 ? 0.9672 0.5453 0.7548 -0.0210 -0.0736 0.0470 203 LYS G CD 11380 C CE . LYS G 203 ? 1.1190 0.6952 0.9048 -0.0428 -0.0737 0.0542 203 LYS G CE 11381 N NZ . LYS G 203 ? 1.1787 0.7184 0.9532 -0.0534 -0.0771 0.0523 203 LYS G NZ 11382 N N . LYS G 204 ? 0.5712 0.2229 0.3707 0.0246 -0.0685 0.0694 204 LYS G N 11383 C CA . LYS G 204 ? 0.6181 0.2594 0.4082 0.0328 -0.0707 0.0824 204 LYS G CA 11384 C C . LYS G 204 ? 0.7530 0.3471 0.5257 0.0327 -0.0758 0.0884 204 LYS G C 11385 O O . LYS G 204 ? 0.7017 0.2756 0.4695 0.0185 -0.0770 0.0866 204 LYS G O 11386 C CB . LYS G 204 ? 0.5817 0.2473 0.3757 0.0203 -0.0687 0.0926 204 LYS G CB 11387 C CG . LYS G 204 ? 0.5844 0.2960 0.3941 0.0233 -0.0643 0.0891 204 LYS G CG 11388 C CD . LYS G 204 ? 0.5883 0.3217 0.4006 0.0097 -0.0624 0.0989 204 LYS G CD 11389 C CE . LYS G 204 ? 0.5091 0.2877 0.3371 0.0109 -0.0579 0.0948 204 LYS G CE 11390 N NZ . LYS G 204 ? 0.6099 0.4088 0.4405 -0.0048 -0.0558 0.1027 204 LYS G NZ 11395 N N . LEU H 1 ? 0.3954 0.5058 0.2461 0.0693 0.1594 0.0219 1 LEU J N 11396 C CA . LEU H 1 ? 0.3011 0.4298 0.1681 0.0669 0.1526 0.0145 1 LEU J CA 11397 C C . LEU H 1 ? 0.3302 0.4619 0.2001 0.0620 0.1492 0.0096 1 LEU J C 11398 O O . LEU H 1 ? 0.4129 0.5394 0.2740 0.0629 0.1454 0.0160 1 LEU J O 11399 C CB . LEU H 1 ? 0.3854 0.5301 0.2584 0.0729 0.1409 0.0229 1 LEU J CB 11400 C CG . LEU H 1 ? 0.5287 0.6755 0.4009 0.0794 0.1417 0.0285 1 LEU J CG 11401 C CD1 . LEU H 1 ? 0.4630 0.6251 0.3396 0.0851 0.1298 0.0393 1 LEU J CD1 11402 C CD2 . LEU H 1 ? 0.5308 0.6819 0.4124 0.0779 0.1466 0.0177 1 LEU J CD2 11403 N N . ASP H 2 ? 0.2941 0.4345 0.1759 0.0573 0.1502 -0.0018 2 ASP J N 11404 C CA . ASP H 2 ? 0.3502 0.4961 0.2356 0.0538 0.1457 -0.0065 2 ASP J CA 11405 C C . ASP H 2 ? 0.3304 0.4958 0.2289 0.0554 0.1346 -0.0082 2 ASP J C 11406 O O . ASP H 2 ? 0.2840 0.4583 0.1887 0.0591 0.1316 -0.0062 2 ASP J O 11407 C CB . ASP H 2 ? 0.4023 0.5421 0.2899 0.0470 0.1561 -0.0182 2 ASP J CB 11408 C CG . ASP H 2 ? 0.4423 0.5899 0.3429 0.0440 0.1610 -0.0291 2 ASP J CG 11409 O OD1 . ASP H 2 ? 0.4797 0.6404 0.3891 0.0473 0.1543 -0.0293 2 ASP J OD1 11410 O OD2 . ASP H 2 ? 0.4581 0.5986 0.3603 0.0383 0.1714 -0.0376 2 ASP J OD2 11422 N N . ALA H 4 ? 0.1700 0.1898 0.3712 0.0198 -0.0169 0.0836 4 ALA J N 11423 C CA . ALA H 4 ? 0.1682 0.2159 0.3965 0.0129 -0.0382 0.0656 4 ALA J CA 11424 C C . ALA H 4 ? 0.1890 0.1987 0.4157 0.0043 -0.0590 0.0344 4 ALA J C 11425 O O . ALA H 4 ? 0.2019 0.2165 0.4150 0.0129 -0.0699 0.0111 4 ALA J O 11426 C CB . ALA H 4 ? 0.1402 0.2313 0.4265 -0.0089 -0.0474 0.0835 4 ALA J CB 11427 N N . ASP H 5 ? 0.2479 0.2200 0.4860 -0.0102 -0.0637 0.0347 5 ASP J N 11428 C CA . ASP H 5 ? 0.2519 0.1849 0.4847 -0.0145 -0.0818 0.0073 5 ASP J CA 11429 C C . ASP H 5 ? 0.2749 0.1896 0.4567 0.0079 -0.0759 -0.0114 5 ASP J C 11430 O O . ASP H 5 ? 0.3024 0.2121 0.4745 0.0135 -0.0905 -0.0372 5 ASP J O 11431 C CB . ASP H 5 ? 0.1793 0.0738 0.4261 -0.0284 -0.0833 0.0153 5 ASP J CB 11432 C CG . ASP H 5 ? 0.3847 0.2897 0.6812 -0.0548 -0.0920 0.0313 5 ASP J CG 11433 O OD1 . ASP H 5 ? 0.3817 0.3154 0.7052 -0.0679 -0.1070 0.0253 5 ASP J OD1 11434 O OD2 . ASP H 5 ? 0.5184 0.4047 0.8267 -0.0638 -0.0840 0.0508 5 ASP J OD2 11435 N N . ILE H 6 ? 0.2769 0.1819 0.4247 0.0193 -0.0546 0.0022 6 ILE J N 11436 C CA . ILE H 6 ? 0.2590 0.1470 0.3557 0.0362 -0.0473 -0.0120 6 ILE J CA 11437 C C . ILE H 6 ? 0.2353 0.1444 0.3118 0.0505 -0.0493 -0.0266 6 ILE J C 11438 O O . ILE H 6 ? 0.3005 0.1995 0.3559 0.0587 -0.0583 -0.0499 6 ILE J O 11439 C CB . ILE H 6 ? 0.2556 0.1384 0.3157 0.0398 -0.0228 0.0077 6 ILE J CB 11440 C CG1 . ILE H 6 ? 0.1878 0.0615 0.2623 0.0265 -0.0211 0.0177 6 ILE J CG1 11441 C CG2 . ILE H 6 ? 0.1934 0.0789 0.1940 0.0462 -0.0147 -0.0049 6 ILE J CG2 11442 C CD1 . ILE H 6 ? 0.3159 0.1981 0.3649 0.0260 0.0024 0.0365 6 ILE J CD1 11443 N N . LEU H 7 ? 0.1580 0.0989 0.2405 0.0555 -0.0403 -0.0114 7 LEU J N 11444 C CA . LEU H 7 ? 0.1440 0.1078 0.2055 0.0724 -0.0395 -0.0213 7 LEU J CA 11445 C C . LEU H 7 ? 0.2378 0.2194 0.3293 0.0672 -0.0647 -0.0446 7 LEU J C 11446 O O . LEU H 7 ? 0.1742 0.1584 0.2411 0.0811 -0.0697 -0.0643 7 LEU J O 11447 C CB . LEU H 7 ? 0.1818 0.1784 0.2430 0.0820 -0.0229 0.0034 7 LEU J CB 11448 C CG . LEU H 7 ? 0.2454 0.2171 0.2544 0.0950 0.0041 0.0207 7 LEU J CG 11449 C CD1 . LEU H 7 ? 0.3468 0.3476 0.3617 0.1035 0.0208 0.0498 7 LEU J CD1 11450 C CD2 . LEU H 7 ? 0.2877 0.2392 0.2358 0.1133 0.0124 0.0058 7 LEU J CD2 11451 N N . TYR H 8 ? 0.1631 0.1541 0.3050 0.0460 -0.0807 -0.0422 8 TYR J N 11452 C CA . TYR H 8 ? 0.1840 0.1823 0.3522 0.0360 -0.1069 -0.0656 8 TYR J CA 11453 C C . TYR H 8 ? 0.1712 0.1295 0.3133 0.0427 -0.1172 -0.0928 8 TYR J C 11454 O O . TYR H 8 ? 0.2147 0.1800 0.3447 0.0527 -0.1288 -0.1154 8 TYR J O 11455 C CB . TYR H 8 ? 0.2450 0.2462 0.4647 0.0074 -0.1212 -0.0571 8 TYR J CB 11456 C CG . TYR H 8 ? 0.3116 0.3103 0.5542 -0.0075 -0.1498 -0.0823 8 TYR J CG 11457 C CD1 . TYR H 8 ? 0.3592 0.4048 0.6172 -0.0087 -0.1619 -0.0902 8 TYR J CD1 11458 C CD2 . TYR H 8 ? 0.3004 0.2491 0.5459 -0.0193 -0.1646 -0.0978 8 TYR J CD2 11459 C CE1 . TYR H 8 ? 0.3213 0.3632 0.5967 -0.0243 -0.1890 -0.1141 8 TYR J CE1 11460 C CE2 . TYR H 8 ? 0.3783 0.3167 0.6378 -0.0329 -0.1910 -0.1219 8 TYR J CE2 11461 C CZ . TYR H 8 ? 0.4430 0.4278 0.7176 -0.0370 -0.2036 -0.1305 8 TYR J CZ 11462 O OH . TYR H 8 ? 0.4140 0.3876 0.6993 -0.0525 -0.2307 -0.1553 8 TYR J OH 11463 N N . ASN H 9 ? 0.1625 0.0826 0.2955 0.0390 -0.1124 -0.0894 9 ASN J N 11464 C CA . ASN H 9 ? 0.1925 0.0794 0.3016 0.0472 -0.1211 -0.1120 9 ASN J CA 11465 C C . ASN H 9 ? 0.2837 0.1881 0.3497 0.0678 -0.1129 -0.1179 9 ASN J C 11466 O O . ASN H 9 ? 0.2994 0.2118 0.3575 0.0774 -0.1256 -0.1320 9 ASN J O 11467 C CB . ASN H 9 ? 0.2054 0.0664 0.3110 0.0424 -0.1140 -0.0990 9 ASN J CB 11468 C CG . ASN H 9 ? 0.3353 0.1705 0.4803 0.0221 -0.1256 -0.0951 9 ASN J CG 11469 O OD1 . ASN H 9 ? 0.2374 0.0773 0.4106 0.0091 -0.1439 -0.1048 9 ASN J OD1 11470 N ND2 . ASN H 9 ? 0.2742 0.0945 0.4199 0.0183 -0.1151 -0.0766 9 ASN J ND2 11471 N N . ILE H 10 ? 0.2338 0.1494 0.2726 0.0736 -0.0918 -0.1005 10 ILE J N 11472 C CA . ILE H 10 ? 0.1984 0.1324 0.1932 0.0850 -0.0848 -0.0962 10 ILE J CA 11473 C C . ILE H 10 ? 0.3070 0.2614 0.3037 0.0984 -0.0940 -0.1127 10 ILE J C 11474 O O . ILE H 10 ? 0.2339 0.1998 0.2195 0.1082 -0.1031 -0.1191 10 ILE J O 11475 C CB . ILE H 10 ? 0.2440 0.1748 0.2018 0.0844 -0.0608 -0.0722 10 ILE J CB 11476 C CG1 . ILE H 10 ? 0.2128 0.1290 0.1568 0.0733 -0.0530 -0.0578 10 ILE J CG1 11477 C CG2 . ILE H 10 ? 0.2011 0.1417 0.1187 0.0973 -0.0557 -0.0649 10 ILE J CG2 11478 C CD1 . ILE H 10 ? 0.2660 0.1712 0.1774 0.0701 -0.0299 -0.0354 10 ILE J CD1 11479 N N . ARG H 11 ? 0.2019 0.1637 0.2176 0.1027 -0.0900 -0.1176 11 ARG J N 11480 C CA . ARG H 11 ? 0.2197 0.2136 0.2390 0.1142 -0.0991 -0.1308 11 ARG J CA 11481 C C . ARG H 11 ? 0.3294 0.3195 0.3665 0.1098 -0.1259 -0.1598 11 ARG J C 11482 O O . ARG H 11 ? 0.3463 0.3535 0.3707 0.1250 -0.1322 -0.1713 11 ARG J O 11483 C CB . ARG H 11 ? 0.1468 0.1834 0.2007 0.1088 -0.0975 -0.1116 11 ARG J CB 11484 C CG . ARG H 11 ? 0.4282 0.5085 0.4840 0.1226 -0.1046 -0.1204 11 ARG J CG 11485 C CD . ARG H 11 ? 0.5787 0.7104 0.6669 0.1194 -0.1006 -0.0975 11 ARG J CD 11486 N NE . ARG H 11 ? 0.8730 1.0541 0.9659 0.1326 -0.1093 -0.1059 11 ARG J NE 11487 C CZ . ARG H 11 ? 0.8951 1.0968 0.9517 0.1616 -0.0919 -0.0981 11 ARG J CZ 11488 N NH1 . ARG H 11 ? 0.8500 1.0212 0.8591 0.1788 -0.0650 -0.0824 11 ARG J NH1 11489 N NH2 . ARG H 11 ? 0.7861 1.0371 0.8503 0.1739 -0.1013 -0.1057 11 ARG J NH2 11490 N N . GLN H 12 ? 0.3539 0.3256 0.4239 0.0903 -0.1409 -0.1634 12 GLN J N 11491 C CA . GLN H 12 ? 0.2935 0.2549 0.3779 0.0861 -0.1659 -0.1888 12 GLN J CA 11492 C C . GLN H 12 ? 0.3867 0.3411 0.4521 0.1065 -0.1646 -0.1881 12 GLN J C 11493 O O . GLN H 12 ? 0.3803 0.3363 0.4494 0.1151 -0.1803 -0.2064 12 GLN J O 11494 C CB . GLN H 12 ? 0.3773 0.3187 0.5006 0.0594 -0.1810 -0.1870 12 GLN J CB 11495 C CG . GLN H 12 ? 0.2046 0.1831 0.3697 0.0397 -0.1847 -0.1703 12 GLN J CG 11496 C CD . GLN H 12 ? 0.4195 0.4376 0.5981 0.0388 -0.2023 -0.1859 12 GLN J CD 11497 O OE1 . GLN H 12 ? 0.4231 0.4857 0.5948 0.0531 -0.1926 -0.1785 12 GLN J OE1 11498 N NE2 . GLN H 12 ? 0.5535 0.5547 0.7488 0.0225 -0.2282 -0.2074 12 GLN J NE2 11523 N N . PRO H 16 ? 0.4542 0.1147 0.2601 -0.0666 -0.0406 -0.0387 16 PRO J N 11524 C CA . PRO H 16 ? 0.5490 0.2501 0.3920 -0.0673 -0.0290 -0.0349 16 PRO J CA 11525 C C . PRO H 16 ? 0.5063 0.2094 0.3463 -0.0451 -0.0149 -0.0324 16 PRO J C 11526 O O . PRO H 16 ? 0.3726 0.1072 0.2428 -0.0416 -0.0026 -0.0281 16 PRO J O 11527 C CB . PRO H 16 ? 0.4974 0.2092 0.3448 -0.0842 -0.0401 -0.0384 16 PRO J CB 11528 C CG . PRO H 16 ? 0.4966 0.1794 0.3169 -0.0968 -0.0576 -0.0431 16 PRO J CG 11529 C CD . PRO H 16 ? 0.4361 0.0814 0.2229 -0.0811 -0.0575 -0.0439 16 PRO J CD 11530 N N . ASP H 17 ? 0.4079 0.0776 0.2114 -0.0304 -0.0169 -0.0350 17 ASP J N 11531 C CA . ASP H 17 ? 0.4017 0.0716 0.1993 -0.0095 -0.0045 -0.0329 17 ASP J CA 11532 C C . ASP H 17 ? 0.4708 0.1314 0.2629 0.0089 0.0071 -0.0294 17 ASP J C 11533 O O . ASP H 17 ? 0.4454 0.1069 0.2335 0.0276 0.0188 -0.0268 17 ASP J O 11534 C CB . ASP H 17 ? 0.5089 0.1504 0.2708 -0.0036 -0.0128 -0.0378 17 ASP J CB 11535 C CG . ASP H 17 ? 0.7329 0.3875 0.5026 -0.0198 -0.0222 -0.0407 17 ASP J CG 11536 O OD1 . ASP H 17 ? 0.7197 0.4101 0.5245 -0.0292 -0.0175 -0.0380 17 ASP J OD1 11537 O OD2 . ASP H 17 ? 0.8246 0.4536 0.5650 -0.0227 -0.0345 -0.0456 17 ASP J OD2 11538 N N . VAL H 18 ? 0.4254 0.0786 0.2186 0.0033 0.0039 -0.0290 18 VAL J N 11539 C CA . VAL H 18 ? 0.4242 0.0649 0.2087 0.0204 0.0132 -0.0263 18 VAL J CA 11540 C C . VAL H 18 ? 0.4236 0.0959 0.2454 0.0182 0.0248 -0.0204 18 VAL J C 11541 O O . VAL H 18 ? 0.4570 0.1387 0.2951 0.0020 0.0193 -0.0202 18 VAL J O 11542 C CB . VAL H 18 ? 0.4744 0.0766 0.2260 0.0197 0.0013 -0.0304 18 VAL J CB 11543 C CG1 . VAL H 18 ? 0.4879 0.0790 0.2322 0.0378 0.0114 -0.0275 18 VAL J CG1 11544 C CG2 . VAL H 18 ? 0.5024 0.0709 0.2148 0.0231 -0.0103 -0.0362 18 VAL J CG2 11545 N N . ILE H 19 ? 0.4167 0.1051 0.2514 0.0347 0.0408 -0.0154 19 ILE J N 11546 C CA . ILE H 19 ? 0.3939 0.1114 0.2628 0.0347 0.0529 -0.0094 19 ILE J CA 11547 C C . ILE H 19 ? 0.4223 0.1219 0.2817 0.0372 0.0516 -0.0090 19 ILE J C 11548 O O . ILE H 19 ? 0.4746 0.1444 0.3034 0.0526 0.0518 -0.0105 19 ILE J O 11549 C CB . ILE H 19 ? 0.3362 0.0734 0.2189 0.0525 0.0702 -0.0039 19 ILE J CB 11550 C CG1 . ILE H 19 ? 0.3854 0.1539 0.3049 0.0514 0.0822 0.0026 19 ILE J CG1 11551 C CG2 . ILE H 19 ? 0.4502 0.1591 0.2997 0.0756 0.0752 -0.0043 19 ILE J CG2 11552 C CD1 . ILE H 19 ? 0.3095 0.1016 0.2468 0.0660 0.0987 0.0086 19 ILE J CD1 11553 N N . PRO H 20 ? 0.3903 0.1077 0.2753 0.0220 0.0500 -0.0072 20 PRO J N 11554 C CA . PRO H 20 ? 0.3478 0.0480 0.2242 0.0211 0.0466 -0.0073 20 PRO J CA 11555 C C . PRO H 20 ? 0.4311 0.1391 0.3173 0.0385 0.0623 -0.0017 20 PRO J C 11556 O O . PRO H 20 ? 0.4775 0.2028 0.3880 0.0325 0.0667 0.0019 20 PRO J O 11557 C CB . PRO H 20 ? 0.3670 0.0882 0.2707 -0.0029 0.0395 -0.0072 20 PRO J CB 11558 C CG . PRO H 20 ? 0.2696 0.0306 0.2087 -0.0081 0.0478 -0.0039 20 PRO J CG 11559 C CD . PRO H 20 ? 0.3606 0.1147 0.2833 0.0041 0.0503 -0.0053 20 PRO J CD 11606 N N . PRO H 26 ? 0.2704 0.1957 0.4542 -0.0035 -0.0272 -0.0164 26 PRO J N 11607 C CA . PRO H 26 ? 0.2074 0.1325 0.3874 -0.0033 -0.0263 -0.0181 26 PRO J CA 11608 C C . PRO H 26 ? 0.2070 0.1285 0.3838 -0.0038 -0.0249 -0.0181 26 PRO J C 11609 O O . PRO H 26 ? 0.2159 0.1340 0.3906 -0.0045 -0.0255 -0.0164 26 PRO J O 11610 C CB . PRO H 26 ? 0.1465 0.0696 0.3199 -0.0033 -0.0287 -0.0178 26 PRO J CB 11611 C CG . PRO H 26 ? 0.2057 0.1265 0.3780 -0.0039 -0.0307 -0.0157 26 PRO J CG 11612 C CD . PRO H 26 ? 0.1274 0.0512 0.3077 -0.0037 -0.0300 -0.0150 26 PRO J CD 11613 N N . VAL H 27 ? 0.2258 0.1480 0.4024 -0.0036 -0.0230 -0.0199 27 VAL J N 11614 C CA . VAL H 27 ? 0.2630 0.1816 0.4355 -0.0041 -0.0216 -0.0201 27 VAL J CA 11615 C C . VAL H 27 ? 0.2090 0.1237 0.3729 -0.0043 -0.0237 -0.0196 27 VAL J C 11616 O O . VAL H 27 ? 0.2403 0.1555 0.4012 -0.0038 -0.0248 -0.0206 27 VAL J O 11617 C CB . VAL H 27 ? 0.3157 0.2362 0.4902 -0.0037 -0.0192 -0.0224 27 VAL J CB 11618 C CG1 . VAL H 27 ? 0.1633 0.0796 0.3332 -0.0043 -0.0177 -0.0227 27 VAL J CG1 11619 C CG2 . VAL H 27 ? 0.3369 0.2610 0.5202 -0.0036 -0.0171 -0.0231 27 VAL J CG2 11620 N N . ALA H 28 ? 0.2095 0.1197 0.3692 -0.0051 -0.0243 -0.0181 28 ALA J N 11621 C CA . ALA H 28 ? 0.1820 0.0877 0.3332 -0.0054 -0.0262 -0.0178 28 ALA J CA 11622 C C . ALA H 28 ? 0.1340 0.0375 0.2808 -0.0053 -0.0246 -0.0193 28 ALA J C 11623 O O . ALA H 28 ? 0.2327 0.1345 0.3798 -0.0058 -0.0225 -0.0194 28 ALA J O 11624 C CB . ALA H 28 ? 0.1001 0.0017 0.2483 -0.0063 -0.0278 -0.0156 28 ALA J CB 11625 N N . VAL H 29 ? 0.2131 0.1163 0.3558 -0.0048 -0.0254 -0.0206 29 VAL J N 11626 C CA . VAL H 29 ? 0.1017 0.0025 0.2399 -0.0046 -0.0242 -0.0222 29 VAL J CA 11627 C C . VAL H 29 ? 0.1989 0.0940 0.3277 -0.0049 -0.0261 -0.0219 29 VAL J C 11628 O O . VAL H 29 ? 0.1723 0.0664 0.2978 -0.0048 -0.0283 -0.0217 29 VAL J O 11629 C CB . VAL H 29 ? 0.1903 0.0946 0.3307 -0.0036 -0.0234 -0.0243 29 VAL J CB 11630 C CG1 . VAL H 29 ? 0.1240 0.0256 0.2595 -0.0033 -0.0223 -0.0259 29 VAL J CG1 11631 C CG2 . VAL H 29 ? 0.1142 0.0241 0.2640 -0.0033 -0.0215 -0.0249 29 VAL J CG2 11632 N N . SER H 30 ? 0.2274 0.1181 0.3515 -0.0055 -0.0252 -0.0219 30 SER J N 11633 C CA . SER H 30 ? 0.2083 0.0931 0.3232 -0.0058 -0.0268 -0.0220 30 SER J CA 11634 C C . SER H 30 ? 0.1931 0.0767 0.3046 -0.0050 -0.0256 -0.0242 30 SER J C 11635 O O . SER H 30 ? 0.3108 0.1961 0.4254 -0.0047 -0.0230 -0.0254 30 SER J O 11636 C CB . SER H 30 ? 0.1431 0.0230 0.2540 -0.0069 -0.0268 -0.0207 30 SER J CB 11637 O OG . SER H 30 ? 0.4396 0.3202 0.5535 -0.0075 -0.0281 -0.0187 30 SER J OG 11638 N N . VAL H 31 ? 0.2432 0.1238 0.3486 -0.0046 -0.0274 -0.0247 31 VAL J N 11639 C CA . VAL H 31 ? 0.3235 0.2022 0.4248 -0.0037 -0.0267 -0.0267 31 VAL J CA 11640 C C . VAL H 31 ? 0.3129 0.1842 0.4043 -0.0040 -0.0282 -0.0268 31 VAL J C 11641 O O . VAL H 31 ? 0.3915 0.2599 0.4793 -0.0047 -0.0305 -0.0255 31 VAL J O 11642 C CB . VAL H 31 ? 0.2580 0.1396 0.3610 -0.0026 -0.0274 -0.0276 31 VAL J CB 11643 C CG1 . VAL H 31 ? 0.2124 0.0926 0.3124 -0.0015 -0.0263 -0.0298 31 VAL J CG1 11644 C CG2 . VAL H 31 ? 0.4091 0.2978 0.5216 -0.0025 -0.0265 -0.0274 31 VAL J CG2 11645 N N . SER H 32 ? 0.2406 0.1087 0.3277 -0.0035 -0.0268 -0.0283 32 SER J N 11646 C CA . SER H 32 ? 0.3231 0.1837 0.4005 -0.0037 -0.0280 -0.0287 32 SER J CA 11647 C C . SER H 32 ? 0.2732 0.1318 0.3474 -0.0025 -0.0265 -0.0310 32 SER J C 11648 O O . SER H 32 ? 0.2657 0.1271 0.3442 -0.0022 -0.0240 -0.0320 32 SER J O 11649 C CB . SER H 32 ? 0.3489 0.2061 0.4239 -0.0051 -0.0279 -0.0274 32 SER J CB 11650 O OG . SER H 32 ? 0.5538 0.4037 0.6196 -0.0052 -0.0285 -0.0282 32 SER J OG 11651 N N . LEU H 33 ? 0.3045 0.1578 0.3712 -0.0018 -0.0280 -0.0319 33 LEU J N 11652 C CA . LEU H 33 ? 0.1550 0.0055 0.2178 -0.0004 -0.0268 -0.0341 33 LEU J CA 11653 C C . LEU H 33 ? 0.3271 0.1701 0.3814 -0.0007 -0.0268 -0.0346 33 LEU J C 11654 O O . LEU H 33 ? 0.3209 0.1583 0.3685 -0.0014 -0.0289 -0.0339 33 LEU J O 11655 C CB . LEU H 33 ? 0.2053 0.0542 0.2648 0.0009 -0.0283 -0.0350 33 LEU J CB 11656 C CG . LEU H 33 ? 0.2362 0.0914 0.3027 0.0012 -0.0287 -0.0344 33 LEU J CG 11657 C CD1 . LEU H 33 ? 0.1531 0.0060 0.2158 0.0027 -0.0296 -0.0357 33 LEU J CD1 11658 C CD2 . LEU H 33 ? 0.2487 0.1115 0.3248 0.0013 -0.0265 -0.0349 33 LEU J CD2 11659 N N . LYS H 34 ? 0.3209 0.1637 0.3756 -0.0002 -0.0244 -0.0360 34 LYS J N 11660 C CA . LYS H 34 ? 0.2086 0.0442 0.2552 -0.0002 -0.0241 -0.0369 34 LYS J CA 11661 C C . LYS H 34 ? 0.2594 0.0922 0.3021 0.0018 -0.0236 -0.0394 34 LYS J C 11662 O O . LYS H 34 ? 0.2701 0.1066 0.3174 0.0029 -0.0214 -0.0409 34 LYS J O 11663 C CB . LYS H 34 ? 0.3352 0.1717 0.3845 -0.0011 -0.0214 -0.0368 34 LYS J CB 11664 C CG . LYS H 34 ? 0.4011 0.2416 0.4564 -0.0028 -0.0213 -0.0344 34 LYS J CG 11665 C CD . LYS H 34 ? 0.6808 0.5167 0.7305 -0.0041 -0.0239 -0.0326 34 LYS J CD 11666 C CE . LYS H 34 ? 0.7739 0.6132 0.8292 -0.0056 -0.0238 -0.0303 34 LYS J CE 11667 N NZ . LYS H 34 ? 0.9384 0.7738 0.9891 -0.0068 -0.0268 -0.0286 34 LYS J NZ 11668 N N . PHE H 35 ? 0.2103 0.0365 0.2446 0.0025 -0.0257 -0.0398 35 PHE J N 11669 C CA . PHE H 35 ? 0.1855 0.0082 0.2153 0.0047 -0.0256 -0.0421 35 PHE J CA 11670 C C . PHE H 35 ? 0.3019 0.1206 0.3275 0.0057 -0.0238 -0.0441 35 PHE J C 11671 O O . PHE H 35 ? 0.3236 0.1370 0.3436 0.0048 -0.0238 -0.0439 35 PHE J O 11672 C CB . PHE H 35 ? 0.2963 0.1125 0.3181 0.0051 -0.0283 -0.0419 35 PHE J CB 11673 C CG . PHE H 35 ? 0.3298 0.1501 0.3559 0.0045 -0.0298 -0.0404 35 PHE J CG 11674 C CD1 . PHE H 35 ? 0.3391 0.1632 0.3690 0.0061 -0.0296 -0.0412 35 PHE J CD1 11675 C CD2 . PHE H 35 ? 0.2836 0.1040 0.3101 0.0025 -0.0315 -0.0383 35 PHE J CD2 11676 C CE1 . PHE H 35 ? 0.3113 0.1391 0.3451 0.0056 -0.0308 -0.0398 35 PHE J CE1 11677 C CE2 . PHE H 35 ? 0.2985 0.1227 0.3291 0.0020 -0.0327 -0.0370 35 PHE J CE2 11678 C CZ . PHE H 35 ? 0.2692 0.0970 0.3033 0.0035 -0.0323 -0.0378 35 PHE J CZ 11679 N N . ILE H 36 ? 0.1952 0.0164 0.2237 0.0076 -0.0221 -0.0462 36 ILE J N 11680 C CA . ILE H 36 ? 0.2242 0.0423 0.2497 0.0089 -0.0201 -0.0484 36 ILE J CA 11681 C C . ILE H 36 ? 0.3330 0.1442 0.3501 0.0116 -0.0212 -0.0506 36 ILE J C 11682 O O . ILE H 36 ? 0.2935 0.0982 0.3035 0.0125 -0.0207 -0.0522 36 ILE J O 11683 C CB . ILE H 36 ? 0.2132 0.0388 0.2482 0.0092 -0.0173 -0.0496 36 ILE J CB 11684 C CG1 . ILE H 36 ? 0.1780 0.0102 0.2215 0.0067 -0.0163 -0.0474 36 ILE J CG1 11685 C CG2 . ILE H 36 ? 0.1900 0.0124 0.2223 0.0103 -0.0148 -0.0520 36 ILE J CG2 11686 C CD1 . ILE H 36 ? 0.1835 0.0123 0.2239 0.0047 -0.0159 -0.0457 36 ILE J CD1 11687 N N . ASN H 37 ? 0.1999 0.0122 0.2176 0.0129 -0.0226 -0.0509 37 ASN J N 11688 C CA . ASN H 37 ? 0.2475 0.0532 0.2575 0.0158 -0.0236 -0.0529 37 ASN J CA 11689 C C . ASN H 37 ? 0.2161 0.0214 0.2252 0.0166 -0.0258 -0.0522 37 ASN J C 11690 O O . ASN H 37 ? 0.3997 0.2119 0.4162 0.0156 -0.0260 -0.0509 37 ASN J O 11691 C CB . ASN H 37 ? 0.2073 0.0150 0.2197 0.0183 -0.0216 -0.0558 37 ASN J CB 11692 C CG . ASN H 37 ? 0.3340 0.1327 0.3364 0.0210 -0.0218 -0.0582 37 ASN J CG 11693 O OD1 . ASN H 37 ? 0.3172 0.1082 0.3109 0.0220 -0.0238 -0.0582 37 ASN J OD1 11694 N ND2 . ASN H 37 ? 0.3624 0.1619 0.3660 0.0222 -0.0195 -0.0605 37 ASN J ND2 11695 N N . ILE H 38 ? 0.3003 0.0970 0.2998 0.0184 -0.0273 -0.0532 38 ILE J N 11696 C CA . ILE H 38 ? 0.3016 0.0962 0.2986 0.0198 -0.0290 -0.0531 38 ILE J CA 11697 C C . ILE H 38 ? 0.3103 0.1005 0.3026 0.0237 -0.0288 -0.0560 38 ILE J C 11698 O O . ILE H 38 ? 0.4334 0.2153 0.4169 0.0252 -0.0289 -0.0574 38 ILE J O 11699 C CB . ILE H 38 ? 0.3051 0.0919 0.2942 0.0184 -0.0311 -0.0516 38 ILE J CB 11700 C CG1 . ILE H 38 ? 0.2673 0.0588 0.2615 0.0148 -0.0315 -0.0490 38 ILE J CG1 11701 C CG2 . ILE H 38 ? 0.2368 0.0200 0.2223 0.0199 -0.0326 -0.0516 38 ILE J CG2 11702 C CD1 . ILE H 38 ? 0.2653 0.0492 0.2519 0.0131 -0.0334 -0.0478 38 ILE J CD1 11703 N N . LEU H 39 ? 0.3907 0.1865 0.3887 0.0255 -0.0284 -0.0569 39 LEU J N 11704 C CA . LEU H 39 ? 0.3918 0.1855 0.3873 0.0294 -0.0279 -0.0600 39 LEU J CA 11705 C C . LEU H 39 ? 0.4226 0.2087 0.4098 0.0324 -0.0297 -0.0607 39 LEU J C 11706 O O . LEU H 39 ? 0.6740 0.4529 0.6535 0.0357 -0.0298 -0.0630 39 LEU J O 11707 C CB . LEU H 39 ? 0.3222 0.1260 0.3285 0.0300 -0.0265 -0.0611 39 LEU J CB 11708 C CG . LEU H 39 ? 0.4253 0.2353 0.4388 0.0282 -0.0240 -0.0616 39 LEU J CG 11709 C CD1 . LEU H 39 ? 0.7124 0.5214 0.7253 0.0246 -0.0237 -0.0591 39 LEU J CD1 11710 C CD2 . LEU H 39 ? 0.3717 0.1923 0.3972 0.0274 -0.0230 -0.0618 39 LEU J CD2 11711 N N . GLU H 40 ? 0.4893 0.2769 0.4781 0.0315 -0.0310 -0.0590 40 GLU J N 11712 C CA . GLU H 40 ? 0.5087 0.2889 0.4897 0.0342 -0.0326 -0.0595 40 GLU J CA 11713 C C . GLU H 40 ? 0.4248 0.2028 0.4040 0.0316 -0.0339 -0.0568 40 GLU J C 11714 O O . GLU H 40 ? 0.4325 0.2179 0.4194 0.0285 -0.0338 -0.0547 40 GLU J O 11715 C CB . GLU H 40 ? 0.4882 0.2729 0.4732 0.0374 -0.0327 -0.0611 40 GLU J CB 11716 C CG . GLU H 40 ? 0.7568 0.5328 0.7327 0.0408 -0.0342 -0.0618 40 GLU J CG 11717 C CD . GLU H 40 ? 0.9183 0.6986 0.8979 0.0441 -0.0345 -0.0635 40 GLU J CD 11718 O OE1 . GLU H 40 ? 0.9238 0.7141 0.9135 0.0435 -0.0336 -0.0643 40 GLU J OE1 11719 O OE2 . GLU H 40 ? 0.9165 0.6900 0.8889 0.0473 -0.0358 -0.0641 40 GLU J OE2 11720 N N . VAL H 41 ? 0.4000 0.1674 0.3688 0.0330 -0.0351 -0.0569 41 VAL J N 11721 C CA . VAL H 41 ? 0.4163 0.1802 0.3823 0.0307 -0.0363 -0.0547 41 VAL J CA 11722 C C . VAL H 41 ? 0.3797 0.1353 0.3377 0.0338 -0.0373 -0.0554 41 VAL J C 11723 O O . VAL H 41 ? 0.3796 0.1278 0.3301 0.0373 -0.0373 -0.0575 41 VAL J O 11724 C CB . VAL H 41 ? 0.4660 0.2234 0.4262 0.0281 -0.0367 -0.0538 41 VAL J CB 11725 C CG1 . VAL H 41 ? 0.4056 0.1550 0.3591 0.0269 -0.0380 -0.0525 41 VAL J CG1 11726 C CG2 . VAL H 41 ? 0.4688 0.2348 0.4375 0.0244 -0.0361 -0.0522 41 VAL J CG2 11727 N N . ASN H 42 ? 0.4478 0.2047 0.4074 0.0328 -0.0379 -0.0538 42 ASN J N 11728 C CA . ASN H 42 ? 0.3438 0.0922 0.2954 0.0355 -0.0387 -0.0542 42 ASN J CA 11729 C C . ASN H 42 ? 0.3909 0.1344 0.3390 0.0327 -0.0394 -0.0520 42 ASN J C 11730 O O . ASN H 42 ? 0.4436 0.1944 0.3989 0.0303 -0.0394 -0.0502 42 ASN J O 11731 C CB . ASN H 42 ? 0.2885 0.0434 0.2455 0.0381 -0.0386 -0.0549 42 ASN J CB 11732 C CG . ASN H 42 ? 0.4335 0.1789 0.3812 0.0422 -0.0394 -0.0559 42 ASN J CG 11733 O OD1 . ASN H 42 ? 0.5855 0.3210 0.5247 0.0418 -0.0399 -0.0550 42 ASN J OD1 11734 N ND2 . ASN H 42 ? 0.2870 0.0350 0.2361 0.0462 -0.0394 -0.0579 42 ASN J ND2 11752 N N . THR H 45 ? 0.2373 0.2687 0.3635 -0.0218 0.0106 0.0019 45 THR J N 11753 C CA . THR H 45 ? 0.2478 0.2797 0.3690 -0.0265 0.0305 -0.0062 45 THR J CA 11754 C C . THR H 45 ? 0.2314 0.2200 0.3480 -0.0300 0.0378 0.0051 45 THR J C 11755 O O . THR H 45 ? 0.2693 0.2555 0.3856 -0.0312 0.0524 0.0037 45 THR J O 11756 C CB . THR H 45 ? 0.2119 0.2611 0.3126 -0.0413 0.0465 -0.0366 45 THR J CB 11757 O OG1 . THR H 45 ? 0.2690 0.2900 0.3492 -0.0550 0.0487 -0.0471 45 THR J OG1 11758 C CG2 . THR H 45 ? 0.3218 0.4155 0.4268 -0.0379 0.0404 -0.0487 45 THR J CG2 11759 N N . ASN H 46 ? 0.2696 0.2241 0.3827 -0.0316 0.0277 0.0162 46 ASN J N 11760 C CA . ASN H 46 ? 0.3085 0.2198 0.4152 -0.0363 0.0346 0.0255 46 ASN J CA 11761 C C . ASN H 46 ? 0.2077 0.1086 0.2920 -0.0526 0.0555 0.0035 46 ASN J C 11762 O O . ASN H 46 ? 0.3377 0.2247 0.4209 -0.0544 0.0688 0.0059 46 ASN J O 11763 C CB . ASN H 46 ? 0.2603 0.1649 0.3861 -0.0236 0.0343 0.0481 46 ASN J CB 11764 C CG . ASN H 46 ? 0.3622 0.2528 0.5058 -0.0104 0.0141 0.0749 46 ASN J CG 11765 O OD1 . ASN H 46 ? 0.2662 0.1357 0.4043 -0.0132 0.0034 0.0790 46 ASN J OD1 11766 N ND2 . ASN H 46 ? 0.3230 0.2271 0.4882 0.0042 0.0086 0.0927 46 ASN J ND2 11767 N N . GLU H 47 ? 0.1894 0.0974 0.2561 -0.0645 0.0581 -0.0180 47 GLU J N 11768 C CA . GLU H 47 ? 0.3339 0.2327 0.3783 -0.0807 0.0772 -0.0403 47 GLU J CA 11769 C C . GLU H 47 ? 0.3192 0.1902 0.3457 -0.0922 0.0736 -0.0474 47 GLU J C 11770 O O . GLU H 47 ? 0.2716 0.1485 0.2998 -0.0900 0.0586 -0.0459 47 GLU J O 11771 C CB . GLU H 47 ? 0.2808 0.2210 0.3197 -0.0852 0.0873 -0.0638 47 GLU J CB 11772 C CG . GLU H 47 ? 0.1892 0.1578 0.2447 -0.0745 0.0923 -0.0584 47 GLU J CG 11773 C CD . GLU H 47 ? 0.3819 0.3933 0.4330 -0.0781 0.1005 -0.0811 47 GLU J CD 11774 O OE1 . GLU H 47 ? 0.3829 0.3987 0.4156 -0.0908 0.1059 -0.1029 47 GLU J OE1 11775 O OE2 . GLU H 47 ? 0.4449 0.4855 0.5107 -0.0684 0.1016 -0.0773 47 GLU J OE2 11901 N N . THR H 62 ? 0.2363 0.1716 0.2648 -0.0388 0.0287 -0.0083 62 THR J N 11902 C CA . THR H 62 ? 0.2802 0.1971 0.3033 -0.0402 0.0350 -0.0070 62 THR J CA 11903 C C . THR H 62 ? 0.3150 0.2383 0.3169 -0.0452 0.0305 -0.0033 62 THR J C 11904 O O . THR H 62 ? 0.3306 0.2432 0.3337 -0.0480 0.0366 -0.0037 62 THR J O 11905 C CB . THR H 62 ? 0.2984 0.2004 0.3146 -0.0390 0.0453 -0.0242 62 THR J CB 11906 O OG1 . THR H 62 ? 0.4359 0.3424 0.4238 -0.0400 0.0460 -0.0333 62 THR J OG1 11907 C CG2 . THR H 62 ? 0.3165 0.2113 0.3502 -0.0334 0.0517 -0.0280 62 THR J CG2 11908 N N . LEU H 63 ? 0.3509 0.2931 0.3373 -0.0473 0.0215 -0.0026 63 LEU J N 11909 C CA . LEU H 63 ? 0.2895 0.2391 0.2545 -0.0518 0.0167 0.0011 63 LEU J CA 11910 C C . LEU H 63 ? 0.2642 0.2282 0.2334 -0.0458 0.0107 0.0221 63 LEU J C 11911 O O . LEU H 63 ? 0.3416 0.3071 0.2967 -0.0477 0.0103 0.0299 63 LEU J O 11912 C CB . LEU H 63 ? 0.1455 0.1084 0.0907 -0.0563 0.0120 -0.0099 63 LEU J CB 11913 C CG . LEU H 63 ? 0.2391 0.1880 0.1725 -0.0566 0.0224 -0.0258 63 LEU J CG 11914 C CD1 . LEU H 63 ? 0.2966 0.2566 0.2182 -0.0603 0.0226 -0.0334 63 LEU J CD1 11915 C CD2 . LEU H 63 ? 0.2970 0.2353 0.2129 -0.0562 0.0271 -0.0323 63 LEU J CD2 11916 N N . ALA H 64 ? 0.2135 0.1903 0.2008 -0.0357 0.0071 0.0316 64 ALA J N 11917 C CA . ALA H 64 ? 0.3005 0.3007 0.2878 -0.0216 0.0010 0.0531 64 ALA J CA 11918 C C . ALA H 64 ? 0.3611 0.3393 0.3483 -0.0162 0.0144 0.0753 64 ALA J C 11919 O O . ALA H 64 ? 0.3270 0.2731 0.3285 -0.0227 0.0293 0.0723 64 ALA J O 11920 C CB . ALA H 64 ? 0.1944 0.2144 0.2029 -0.0084 -0.0036 0.0565 64 ALA J CB 11921 N N . TRP H 65 ? 0.2288 0.2260 0.2023 -0.0035 0.0117 0.0957 65 TRP J N 11922 C CA . TRP H 65 ? 0.2581 0.2325 0.2348 0.0061 0.0309 0.1219 65 TRP J CA 11923 C C . TRP H 65 ? 0.3867 0.3915 0.3530 0.0348 0.0281 0.1516 65 TRP J C 11924 O O . TRP H 65 ? 0.2761 0.3279 0.2295 0.0441 0.0071 0.1459 65 TRP J O 11925 C CB . TRP H 65 ? 0.2572 0.2133 0.2218 -0.0090 0.0391 0.1165 65 TRP J CB 11926 C CG . TRP H 65 ? 0.3125 0.2987 0.2475 -0.0076 0.0240 0.1176 65 TRP J CG 11927 C CD1 . TRP H 65 ? 0.2758 0.2746 0.1951 0.0082 0.0277 0.1429 65 TRP J CD1 11928 C CD2 . TRP H 65 ? 0.2236 0.2305 0.1418 -0.0213 0.0057 0.0928 65 TRP J CD2 11929 N NE1 . TRP H 65 ? 0.2612 0.2908 0.1554 0.0039 0.0097 0.1330 65 TRP J NE1 11930 C CE2 . TRP H 65 ? 0.2911 0.3250 0.1860 -0.0151 -0.0032 0.1019 65 TRP J CE2 11931 C CE3 . TRP H 65 ? 0.2475 0.2514 0.1682 -0.0358 -0.0008 0.0655 65 TRP J CE3 11932 C CZ2 . TRP H 65 ? 0.3269 0.3845 0.2044 -0.0258 -0.0189 0.0820 65 TRP J CZ2 11933 C CZ3 . TRP H 65 ? 0.2953 0.3192 0.1975 -0.0444 -0.0131 0.0488 65 TRP J CZ3 11934 C CH2 . TRP H 65 ? 0.2331 0.2834 0.1158 -0.0408 -0.0223 0.0558 65 TRP J CH2 11935 N N . ASN H 66 ? 0.5364 0.5168 0.5109 0.0510 0.0519 0.1818 66 ASN J N 11936 C CA . ASN H 66 ? 0.4849 0.4909 0.4443 0.0861 0.0559 0.2173 66 ASN J CA 11937 C C . ASN H 66 ? 0.5062 0.5290 0.4362 0.0894 0.0525 0.2258 66 ASN J C 11938 O O . ASN H 66 ? 0.6411 0.6271 0.5719 0.0787 0.0735 0.2330 66 ASN J O 11939 C CB . ASN H 66 ? 0.4669 0.4315 0.4462 0.1033 0.0908 0.2497 66 ASN J CB 11940 C CG . ASN H 66 ? 0.6854 0.6769 0.6464 0.1483 0.0987 0.2917 66 ASN J CG 11941 O OD1 . ASN H 66 ? 0.6158 0.6539 0.5464 0.1655 0.0815 0.2982 66 ASN J OD1 11942 N ND2 . ASN H 66 ? 0.7763 0.7411 0.7552 0.1707 0.1262 0.3206 66 ASN J ND2 11943 N N . SER H 67 ? 0.5126 0.5937 0.4202 0.1034 0.0268 0.2215 67 SER J N 11944 C CA . SER H 67 ? 0.6307 0.7325 0.5100 0.1047 0.0203 0.2249 67 SER J CA 11945 C C . SER H 67 ? 0.7221 0.8518 0.5782 0.1471 0.0292 0.2651 67 SER J C 11946 O O . SER H 67 ? 0.5428 0.7145 0.3726 0.1575 0.0149 0.2655 67 SER J O 11947 C CB . SER H 67 ? 0.5185 0.6686 0.3890 0.0901 -0.0117 0.1890 67 SER J CB 11948 O OG . SER H 67 ? 0.6523 0.8650 0.5231 0.1152 -0.0307 0.1854 67 SER J OG 11965 N N . SER H 70 ? 0.9181 0.5106 0.7055 0.0348 -0.0591 0.0846 70 SER J N 11966 C CA . SER H 70 ? 0.6289 0.2403 0.4236 0.0245 -0.0463 0.0654 70 SER J CA 11967 C C . SER H 70 ? 0.6156 0.2498 0.4059 0.0209 -0.0615 0.0592 70 SER J C 11968 O O . SER H 70 ? 0.5251 0.1645 0.3142 0.0266 -0.0820 0.0685 70 SER J O 11969 C CB . SER H 70 ? 0.5695 0.1948 0.4056 0.0276 -0.0350 0.0576 70 SER J CB 11970 O OG . SER H 70 ? 0.7231 0.3263 0.5637 0.0301 -0.0191 0.0621 70 SER J OG 11971 N N . PRO H 71 ? 0.5722 0.2199 0.3598 0.0115 -0.0514 0.0435 71 PRO J N 11972 C CA . PRO H 71 ? 0.5994 0.2685 0.3871 0.0085 -0.0633 0.0365 71 PRO J CA 11973 C C . PRO H 71 ? 0.5481 0.2372 0.3698 0.0165 -0.0772 0.0390 71 PRO J C 11974 O O . PRO H 71 ? 0.5101 0.2042 0.3623 0.0218 -0.0713 0.0391 71 PRO J O 11975 C CB . PRO H 71 ? 0.5625 0.2437 0.3535 0.0000 -0.0464 0.0196 71 PRO J CB 11976 C CG . PRO H 71 ? 0.5890 0.2500 0.3623 -0.0052 -0.0284 0.0183 71 PRO J CG 11977 C CD . PRO H 71 ? 0.5697 0.2123 0.3508 0.0027 -0.0286 0.0316 71 PRO J CD 11978 N N . ASP H 72 ? 0.6049 0.3052 0.4211 0.0163 -0.0945 0.0401 72 ASP J N 11979 C CA . ASP H 72 ? 0.5619 0.2821 0.4080 0.0226 -0.1091 0.0419 72 ASP J CA 11980 C C . ASP H 72 ? 0.5631 0.3054 0.4299 0.0184 -0.1031 0.0276 72 ASP J C 11981 O O . ASP H 72 ? 0.4803 0.2391 0.3785 0.0226 -0.1081 0.0261 72 ASP J O 11982 C CB . ASP H 72 ? 0.5909 0.3124 0.4189 0.0231 -0.1306 0.0494 72 ASP J CB 11983 C CG . ASP H 72 ? 1.0021 0.7409 0.8606 0.0310 -0.1474 0.0546 72 ASP J CG 11984 O OD1 . ASP H 72 ? 1.0823 0.8199 0.9658 0.0401 -0.1473 0.0620 72 ASP J OD1 11985 O OD2 . ASP H 72 ? 1.0936 0.8477 0.9522 0.0279 -0.1601 0.0506 72 ASP J OD2 11986 N N . GLN H 73 ? 0.4361 0.1785 0.2849 0.0100 -0.0921 0.0171 73 GLN J N 11987 C CA . GLN H 73 ? 0.3955 0.1567 0.2588 0.0062 -0.0865 0.0045 73 GLN J CA 11988 C C . GLN H 73 ? 0.3257 0.0851 0.1773 -0.0004 -0.0683 -0.0058 73 GLN J C 11989 O O . GLN H 73 ? 0.3811 0.1254 0.2069 -0.0042 -0.0618 -0.0051 73 GLN J O 11990 C CB . GLN H 73 ? 0.4438 0.2138 0.2968 0.0032 -0.0998 0.0020 73 GLN J CB 11991 C CG . GLN H 73 ? 0.6674 0.4432 0.5315 0.0081 -0.1189 0.0103 73 GLN J CG 11992 C CD . GLN H 73 ? 0.7246 0.5088 0.5778 0.0032 -0.1299 0.0057 73 GLN J CD 11993 O OE1 . GLN H 73 ? 0.6816 0.4706 0.5284 -0.0023 -0.1222 -0.0045 73 GLN J OE1 11994 N NE2 . GLN H 73 ? 0.6087 0.3949 0.4595 0.0053 -0.1480 0.0132 73 GLN J NE2 11995 N N . VAL H 74 ? 0.3737 0.1556 0.2444 -0.0015 -0.0602 -0.0144 74 VAL J N 11996 C CA . VAL H 74 ? 0.4028 0.2008 0.2663 -0.0059 -0.0447 -0.0201 74 VAL J CA 11997 C C . VAL H 74 ? 0.3274 0.1521 0.2044 -0.0053 -0.0443 -0.0224 74 VAL J C 11998 O O . VAL H 74 ? 0.2629 0.0967 0.1586 -0.0022 -0.0524 -0.0224 74 VAL J O 11999 C CB . VAL H 74 ? 0.3900 0.1938 0.2670 -0.0066 -0.0286 -0.0222 74 VAL J CB 12000 C CG1 . VAL H 74 ? 0.2879 0.0632 0.1495 -0.0073 -0.0245 -0.0187 74 VAL J CG1 12001 C CG2 . VAL H 74 ? 0.2502 0.0687 0.1602 -0.0026 -0.0289 -0.0227 74 VAL J CG2 12002 N N . SER H 75 ? 0.3440 0.1799 0.2141 -0.0082 -0.0339 -0.0233 75 SER J N 12003 C CA . SER H 75 ? 0.2421 0.1006 0.1273 -0.0069 -0.0308 -0.0237 75 SER J CA 12004 C C . SER H 75 ? 0.1932 0.0700 0.0965 -0.0083 -0.0175 -0.0265 75 SER J C 12005 O O . SER H 75 ? 0.3348 0.2098 0.2334 -0.0124 -0.0069 -0.0282 75 SER J O 12006 C CB . SER H 75 ? 0.3328 0.1908 0.2051 -0.0090 -0.0285 -0.0224 75 SER J CB 12007 O OG . SER H 75 ? 0.2888 0.1294 0.1436 -0.0091 -0.0397 -0.0206 75 SER J OG 12008 N N . VAL H 76 ? 0.1515 0.0451 0.0754 -0.0061 -0.0179 -0.0275 76 VAL J N 12009 C CA . VAL H 76 ? 0.1763 0.0864 0.1179 -0.0083 -0.0064 -0.0307 76 VAL J CA 12010 C C . VAL H 76 ? 0.1150 0.0441 0.0677 -0.0082 -0.0035 -0.0307 76 VAL J C 12011 O O . VAL H 76 ? 0.1688 0.1005 0.1258 -0.0048 -0.0108 -0.0294 76 VAL J O 12012 C CB . VAL H 76 ? 0.2507 0.1603 0.2099 -0.0066 -0.0079 -0.0329 76 VAL J CB 12013 C CG1 . VAL H 76 ? 0.1927 0.1167 0.1683 -0.0105 0.0059 -0.0371 76 VAL J CG1 12014 C CG2 . VAL H 76 ? 0.1577 0.0448 0.1087 -0.0053 -0.0132 -0.0317 76 VAL J CG2 12015 N N . PRO H 77 ? 0.1789 0.1200 0.1364 -0.0126 0.0068 -0.0326 77 PRO J N 12016 C CA . PRO H 77 ? 0.1286 0.0859 0.0977 -0.0125 0.0084 -0.0328 77 PRO J CA 12017 C C . PRO H 77 ? 0.2056 0.1695 0.1893 -0.0109 0.0074 -0.0343 77 PRO J C 12018 O O . PRO H 77 ? 0.1947 0.1590 0.1875 -0.0128 0.0118 -0.0375 77 PRO J O 12019 C CB . PRO H 77 ? 0.1044 0.0731 0.0798 -0.0190 0.0187 -0.0364 77 PRO J CB 12020 C CG . PRO H 77 ? 0.3524 0.3098 0.3164 -0.0225 0.0227 -0.0375 77 PRO J CG 12021 C CD . PRO H 77 ? 0.1800 0.1204 0.1352 -0.0185 0.0170 -0.0355 77 PRO J CD 12022 N N . ILE H 78 ? 0.2153 0.1829 0.2017 -0.0078 0.0025 -0.0328 78 ILE J N 12023 C CA . ILE H 78 ? 0.2309 0.2043 0.2315 -0.0072 0.0022 -0.0350 78 ILE J CA 12024 C C . ILE H 78 ? 0.1918 0.1781 0.2046 -0.0124 0.0128 -0.0388 78 ILE J C 12025 O O . ILE H 78 ? 0.1518 0.1423 0.1779 -0.0133 0.0157 -0.0419 78 ILE J O 12026 C CB . ILE H 78 ? 0.2751 0.2484 0.2750 -0.0040 -0.0037 -0.0331 78 ILE J CB 12027 C CG1 . ILE H 78 ? 0.2127 0.1931 0.2094 -0.0052 0.0005 -0.0319 78 ILE J CG1 12028 C CG2 . ILE H 78 ? 0.0975 0.0576 0.0860 -0.0004 -0.0138 -0.0305 78 ILE J CG2 12029 C CD1 . ILE H 78 ? 0.1470 0.1256 0.1425 -0.0030 -0.0031 -0.0307 78 ILE J CD1 12030 N N . SER H 79 ? 0.1720 0.1645 0.1818 -0.0165 0.0185 -0.0393 79 SER J N 12031 C CA . SER H 79 ? 0.1374 0.1413 0.1579 -0.0233 0.0278 -0.0439 79 SER J CA 12032 C C . SER H 79 ? 0.2441 0.2454 0.2725 -0.0267 0.0350 -0.0481 79 SER J C 12033 O O . SER H 79 ? 0.1740 0.1829 0.2141 -0.0325 0.0435 -0.0531 79 SER J O 12034 C CB . SER H 79 ? 0.2264 0.2377 0.2437 -0.0276 0.0300 -0.0450 79 SER J CB 12035 O OG . SER H 79 ? 0.3036 0.3096 0.3144 -0.0294 0.0317 -0.0455 79 SER J OG 12036 N N . SER H 80 ? 0.1885 0.1772 0.2101 -0.0232 0.0315 -0.0465 80 SER J N 12037 C CA . SER H 80 ? 0.1840 0.1659 0.2128 -0.0249 0.0377 -0.0501 80 SER J CA 12038 C C . SER H 80 ? 0.1251 0.0998 0.1649 -0.0194 0.0316 -0.0501 80 SER J C 12039 O O . SER H 80 ? 0.4165 0.3824 0.4644 -0.0191 0.0347 -0.0520 80 SER J O 12040 C CB . SER H 80 ? 0.2590 0.2282 0.2735 -0.0256 0.0385 -0.0489 80 SER J CB 12041 O OG . SER H 80 ? 0.3947 0.3714 0.4048 -0.0326 0.0455 -0.0507 80 SER J OG 12042 N N . LEU H 81 ? 0.1773 0.1552 0.2199 -0.0154 0.0232 -0.0480 81 LEU J N 12043 C CA . LEU H 81 ? 0.0938 0.0660 0.1503 -0.0112 0.0157 -0.0483 81 LEU J CA 12044 C C . LEU H 81 ? 0.1997 0.1828 0.2707 -0.0119 0.0179 -0.0510 81 LEU J C 12045 O O . LEU H 81 ? 0.2304 0.2218 0.2939 -0.0137 0.0205 -0.0504 81 LEU J O 12046 C CB . LEU H 81 ? 0.3168 0.2783 0.3609 -0.0061 0.0009 -0.0436 81 LEU J CB 12047 C CG . LEU H 81 ? 0.3621 0.3087 0.3880 -0.0050 -0.0036 -0.0405 81 LEU J CG 12048 C CD1 . LEU H 81 ? 0.2974 0.2339 0.3113 -0.0013 -0.0182 -0.0368 81 LEU J CD1 12049 C CD2 . LEU H 81 ? 0.3573 0.2934 0.3938 -0.0049 -0.0011 -0.0418 81 LEU J CD2 12050 N N . TRP H 82 ? 0.0510 0.0326 0.1432 -0.0106 0.0166 -0.0536 82 TRP J N 12051 C CA . TRP H 82 ? 0.1360 0.1251 0.2410 -0.0109 0.0170 -0.0561 82 TRP J CA 12052 C C . TRP H 82 ? 0.1632 0.1476 0.2589 -0.0070 0.0039 -0.0523 82 TRP J C 12053 O O . TRP H 82 ? 0.1975 0.1718 0.2906 -0.0036 -0.0075 -0.0495 82 TRP J O 12054 C CB . TRP H 82 ? 0.0337 0.0223 0.1677 -0.0110 0.0197 -0.0605 82 TRP J CB 12055 C CG . TRP H 82 ? 0.1234 0.1181 0.2704 -0.0114 0.0201 -0.0637 82 TRP J CG 12056 C CD1 . TRP H 82 ? 0.0776 0.0810 0.2297 -0.0158 0.0324 -0.0686 82 TRP J CD1 12057 C CD2 . TRP H 82 ? 0.0877 0.0786 0.2424 -0.0082 0.0082 -0.0626 82 TRP J CD2 12058 N NE1 . TRP H 82 ? 0.1027 0.1071 0.2648 -0.0153 0.0298 -0.0707 82 TRP J NE1 12059 C CE2 . TRP H 82 ? 0.1054 0.1030 0.2704 -0.0108 0.0151 -0.0673 82 TRP J CE2 12060 C CE3 . TRP H 82 ? 0.0925 0.0741 0.2453 -0.0043 -0.0074 -0.0588 82 TRP J CE3 12061 C CZ2 . TRP H 82 ? 0.0368 0.0327 0.2121 -0.0097 0.0077 -0.0686 82 TRP J CZ2 12062 C CZ3 . TRP H 82 ? 0.1826 0.1634 0.3462 -0.0034 -0.0157 -0.0602 82 TRP J CZ3 12063 C CH2 . TRP H 82 ? 0.1460 0.1342 0.3215 -0.0062 -0.0076 -0.0652 82 TRP J CH2 12064 N N . VAL H 83 ? 0.2160 0.2060 0.3057 -0.0079 0.0058 -0.0523 83 VAL J N 12065 C CA . VAL H 83 ? 0.1151 0.0999 0.1967 -0.0052 -0.0044 -0.0495 83 VAL J CA 12066 C C . VAL H 83 ? 0.1100 0.0990 0.2058 -0.0069 -0.0011 -0.0534 83 VAL J C 12067 O O . VAL H 83 ? 0.1658 0.1619 0.2676 -0.0105 0.0101 -0.0567 83 VAL J O 12068 C CB . VAL H 83 ? 0.2353 0.2191 0.2927 -0.0048 -0.0048 -0.0450 83 VAL J CB 12069 C CG1 . VAL H 83 ? 0.4011 0.3792 0.4513 -0.0031 -0.0119 -0.0433 83 VAL J CG1 12070 C CG2 . VAL H 83 ? 0.2079 0.1858 0.2516 -0.0033 -0.0081 -0.0417 83 VAL J CG2 12071 N N . PRO H 84 ? 0.1020 0.0857 0.2030 -0.0053 -0.0104 -0.0536 84 PRO J N 12072 C CA . PRO H 84 ? 0.2508 0.2370 0.3646 -0.0077 -0.0068 -0.0578 84 PRO J CA 12073 C C . PRO H 84 ? 0.1387 0.1261 0.2350 -0.0103 0.0007 -0.0564 84 PRO J C 12074 O O . PRO H 84 ? 0.1042 0.0874 0.1799 -0.0088 -0.0030 -0.0516 84 PRO J O 12075 C CB . PRO H 84 ? 0.0826 0.0615 0.1997 -0.0061 -0.0196 -0.0577 84 PRO J CB 12076 C CG . PRO H 84 ? 0.1890 0.1618 0.3021 -0.0028 -0.0302 -0.0544 84 PRO J CG 12077 C CD . PRO H 84 ? 0.1454 0.1196 0.2411 -0.0021 -0.0244 -0.0508 84 PRO J CD 12078 N N . ASP H 85 ? 0.1202 0.1114 0.2246 -0.0143 0.0109 -0.0606 85 ASP J N 12079 C CA . ASP H 85 ? 0.1434 0.1329 0.2310 -0.0175 0.0175 -0.0592 85 ASP J CA 12080 C C . ASP H 85 ? 0.2022 0.1836 0.2856 -0.0184 0.0138 -0.0593 85 ASP J C 12081 O O . ASP H 85 ? 0.0639 0.0432 0.1503 -0.0229 0.0213 -0.0627 85 ASP J O 12082 C CB . ASP H 85 ? 0.1666 0.1612 0.2609 -0.0227 0.0309 -0.0639 85 ASP J CB 12083 C CG . ASP H 85 ? 0.1697 0.1652 0.2877 -0.0252 0.0354 -0.0711 85 ASP J CG 12084 O OD1 . ASP H 85 ? 0.1721 0.1674 0.3077 -0.0224 0.0277 -0.0728 85 ASP J OD1 12085 O OD2 . ASP H 85 ? 0.2140 0.2096 0.3332 -0.0305 0.0465 -0.0754 85 ASP J OD2 12086 N N . LEU H 86 ? 0.1331 0.1088 0.2083 -0.0151 0.0032 -0.0560 86 LEU J N 12087 C CA . LEU H 86 ? 0.0819 0.0492 0.1528 -0.0168 -0.0001 -0.0569 86 LEU J CA 12088 C C . LEU H 86 ? 0.2171 0.1770 0.2666 -0.0185 0.0053 -0.0536 86 LEU J C 12089 O O . LEU H 86 ? 0.1534 0.1132 0.1872 -0.0162 0.0058 -0.0488 86 LEU J O 12090 C CB . LEU H 86 ? 0.1193 0.0816 0.1867 -0.0137 -0.0124 -0.0552 86 LEU J CB 12091 C CG . LEU H 86 ? 0.2764 0.2421 0.3631 -0.0118 -0.0203 -0.0577 86 LEU J CG 12092 C CD1 . LEU H 86 ? 0.2149 0.1729 0.2932 -0.0099 -0.0331 -0.0559 86 LEU J CD1 12093 C CD2 . LEU H 86 ? 0.1069 0.0763 0.2189 -0.0155 -0.0175 -0.0647 86 LEU J CD2 12094 N N . ALA H 87 ? 0.2223 0.1746 0.2717 -0.0226 0.0093 -0.0565 87 ALA J N 12095 C CA . ALA H 87 ? 0.1545 0.0952 0.1830 -0.0239 0.0135 -0.0535 87 ALA J CA 12096 C C . ALA H 87 ? 0.1348 0.0642 0.1625 -0.0272 0.0128 -0.0566 87 ALA J C 12097 O O . ALA H 87 ? 0.2079 0.1398 0.2538 -0.0310 0.0130 -0.0625 87 ALA J O 12098 C CB . ALA H 87 ? 0.1998 0.1394 0.2239 -0.0273 0.0243 -0.0538 87 ALA J CB 12099 N N . ALA H 88 ? 0.1603 0.0772 0.1683 -0.0261 0.0121 -0.0532 88 ALA J N 12100 C CA . ALA H 88 ? 0.1967 0.1000 0.2010 -0.0303 0.0144 -0.0565 88 ALA J CA 12101 C C . ALA H 88 ? 0.2940 0.1863 0.2923 -0.0349 0.0263 -0.0576 88 ALA J C 12102 O O . ALA H 88 ? 0.3184 0.2025 0.2989 -0.0324 0.0306 -0.0528 88 ALA J O 12103 C CB . ALA H 88 ? 0.1673 0.0595 0.1530 -0.0272 0.0100 -0.0534 88 ALA J CB 12104 N N . TYR H 89 ? 0.1778 0.0689 0.1907 -0.0417 0.0316 -0.0641 89 TYR J N 12105 C CA . TYR H 89 ? 0.2578 0.1367 0.2653 -0.0474 0.0443 -0.0659 89 TYR J CA 12106 C C . TYR H 89 ? 0.3823 0.2371 0.3651 -0.0476 0.0500 -0.0626 89 TYR J C 12107 O O . TYR H 89 ? 0.3032 0.1444 0.2720 -0.0490 0.0593 -0.0603 89 TYR J O 12108 C CB . TYR H 89 ? 0.2213 0.1036 0.2514 -0.0556 0.0491 -0.0749 89 TYR J CB 12109 C CG . TYR H 89 ? 0.2363 0.1373 0.2901 -0.0561 0.0494 -0.0788 89 TYR J CG 12110 C CD1 . TYR H 89 ? 0.2305 0.1304 0.2903 -0.0620 0.0614 -0.0827 89 TYR J CD1 12111 C CD2 . TYR H 89 ? 0.2810 0.1984 0.3501 -0.0508 0.0384 -0.0787 89 TYR J CD2 12112 C CE1 . TYR H 89 ? 0.1316 0.0476 0.2141 -0.0625 0.0630 -0.0873 89 TYR J CE1 12113 C CE2 . TYR H 89 ? 0.2063 0.1382 0.2976 -0.0505 0.0394 -0.0825 89 TYR J CE2 12114 C CZ . TYR H 89 ? 0.2164 0.1481 0.3153 -0.0563 0.0518 -0.0871 89 TYR J CZ 12115 O OH . TYR H 89 ? 0.1214 0.0667 0.2435 -0.0560 0.0537 -0.0918 89 TYR J OH 12116 N N . ASN H 90 ? 0.2438 0.0911 0.2206 -0.0463 0.0450 -0.0627 90 ASN J N 12117 C CA . ASN H 90 ? 0.2043 0.0266 0.1590 -0.0459 0.0514 -0.0602 90 ASN J CA 12118 C C . ASN H 90 ? 0.3318 0.1494 0.2677 -0.0365 0.0457 -0.0532 90 ASN J C 12119 O O . ASN H 90 ? 0.2301 0.0275 0.1492 -0.0343 0.0493 -0.0514 90 ASN J O 12120 C CB . ASN H 90 ? 0.2188 0.0306 0.1788 -0.0533 0.0541 -0.0672 90 ASN J CB 12121 C CG . ASN H 90 ? 0.3584 0.1841 0.3305 -0.0530 0.0423 -0.0707 90 ASN J CG 12122 O OD1 . ASN H 90 ? 0.2618 0.1083 0.2487 -0.0504 0.0333 -0.0707 90 ASN J OD1 12123 N ND2 . ASN H 90 ? 0.2239 0.0362 0.1885 -0.0559 0.0426 -0.0739 90 ASN J ND2 12124 N N . ALA H 91 ? 0.2052 0.0410 0.1448 -0.0310 0.0377 -0.0498 91 ALA J N 12125 C CA . ALA H 91 ? 0.3853 0.2184 0.3084 -0.0223 0.0335 -0.0437 91 ALA J CA 12126 C C . ALA H 91 ? 0.3607 0.1774 0.2649 -0.0183 0.0410 -0.0391 91 ALA J C 12127 O O . ALA H 91 ? 0.3543 0.1716 0.2599 -0.0213 0.0466 -0.0392 91 ALA J O 12128 C CB . ALA H 91 ? 0.2587 0.1146 0.1912 -0.0188 0.0246 -0.0417 91 ALA J CB 12129 N N . ILE H 92 ? 0.2818 0.0826 0.1678 -0.0109 0.0415 -0.0353 92 ILE J N 12130 C CA . ILE H 92 ? 0.2987 0.0815 0.1651 -0.0041 0.0475 -0.0303 92 ILE J CA 12131 C C . ILE H 92 ? 0.2894 0.0802 0.1473 0.0069 0.0407 -0.0261 92 ILE J C 12132 O O . ILE H 92 ? 0.3286 0.1055 0.1696 0.0163 0.0436 -0.0217 92 ILE J O 12133 C CB . ILE H 92 ? 0.3715 0.1237 0.2232 -0.0026 0.0564 -0.0291 92 ILE J CB 12134 C CG1 . ILE H 92 ? 0.4126 0.1611 0.2630 0.0002 0.0529 -0.0305 92 ILE J CG1 12135 C CG2 . ILE H 92 ? 0.3206 0.0635 0.1796 -0.0141 0.0651 -0.0337 92 ILE J CG2 12136 C CD1 . ILE H 92 ? 0.2909 0.0078 0.1263 0.0030 0.0626 -0.0290 92 ILE J CD1 12137 N N . SER H 93 ? 0.2349 0.0479 0.1050 0.0062 0.0319 -0.0273 93 SER J N 12138 C CA . SER H 93 ? 0.3983 0.2232 0.2646 0.0144 0.0257 -0.0245 93 SER J CA 12139 C C . SER H 93 ? 0.2622 0.1129 0.1466 0.0094 0.0194 -0.0259 93 SER J C 12140 O O . SER H 93 ? 0.3381 0.1967 0.2370 0.0020 0.0183 -0.0288 93 SER J O 12141 C CB . SER H 93 ? 0.3537 0.1723 0.2125 0.0214 0.0226 -0.0238 93 SER J CB 12142 O OG . SER H 93 ? 0.2933 0.1212 0.1637 0.0154 0.0176 -0.0268 93 SER J OG 12143 N N . LYS H 94 ? 0.3130 0.1762 0.1973 0.0142 0.0157 -0.0240 94 LYS J N 12144 C CA . LYS H 94 ? 0.3106 0.1960 0.2117 0.0105 0.0108 -0.0246 94 LYS J CA 12145 C C . LYS H 94 ? 0.2969 0.1863 0.2041 0.0100 0.0053 -0.0252 94 LYS J C 12146 O O . LYS H 94 ? 0.2934 0.1733 0.1906 0.0147 0.0038 -0.0246 94 LYS J O 12147 C CB . LYS H 94 ? 0.3495 0.2458 0.2490 0.0164 0.0084 -0.0232 94 LYS J CB 12148 C CG . LYS H 94 ? 0.7015 0.6109 0.6097 0.0118 0.0108 -0.0246 94 LYS J CG 12149 C CD . LYS H 94 ? 0.7771 0.6965 0.6808 0.0188 0.0089 -0.0245 94 LYS J CD 12150 C CE . LYS H 94 ? 0.8653 0.8008 0.7791 0.0125 0.0115 -0.0272 94 LYS J CE 12151 N NZ . LYS H 94 ? 0.9347 0.8828 0.8427 0.0188 0.0102 -0.0281 94 LYS J NZ 12152 N N . PRO H 95 ? 0.3835 0.2862 0.3062 0.0049 0.0027 -0.0267 95 PRO J N 12153 C CA . PRO H 95 ? 0.2915 0.1978 0.2177 0.0055 -0.0030 -0.0269 95 PRO J CA 12154 C C . PRO H 95 ? 0.3201 0.2303 0.2414 0.0112 -0.0058 -0.0247 95 PRO J C 12155 O O . PRO H 95 ? 0.3082 0.2299 0.2353 0.0122 -0.0055 -0.0239 95 PRO J O 12156 C CB . PRO H 95 ? 0.2283 0.1487 0.1712 0.0015 -0.0047 -0.0283 95 PRO J CB 12157 C CG . PRO H 95 ? 0.2994 0.2224 0.2492 -0.0025 0.0009 -0.0301 95 PRO J CG 12158 C CD . PRO H 95 ? 0.3051 0.2197 0.2419 -0.0004 0.0053 -0.0283 95 PRO J CD 12159 N N . GLU H 96 ? 0.3750 0.2762 0.2870 0.0144 -0.0076 -0.0249 96 GLU J N 12160 C CA . GLU H 96 ? 0.3024 0.2083 0.2124 0.0194 -0.0098 -0.0242 96 GLU J CA 12161 C C . GLU H 96 ? 0.2728 0.1841 0.1895 0.0162 -0.0131 -0.0247 96 GLU J C 12162 O O . GLU H 96 ? 0.2837 0.1862 0.1954 0.0144 -0.0147 -0.0261 96 GLU J O 12163 C CB . GLU H 96 ? 0.2198 0.1118 0.1155 0.0250 -0.0086 -0.0251 96 GLU J CB 12164 C CG . GLU H 96 ? 0.4830 0.3809 0.3775 0.0310 -0.0100 -0.0258 96 GLU J CG 12165 C CD . GLU H 96 ? 0.6588 0.5424 0.5396 0.0372 -0.0078 -0.0275 96 GLU J CD 12166 O OE1 . GLU H 96 ? 0.7920 0.6598 0.6637 0.0373 -0.0043 -0.0277 96 GLU J OE1 12167 O OE2 . GLU H 96 ? 0.5709 0.4587 0.4507 0.0419 -0.0083 -0.0295 96 GLU J OE2 12168 N N . VAL H 97 ? 0.2333 0.1578 0.1603 0.0152 -0.0136 -0.0239 97 VAL J N 12169 C CA . VAL H 97 ? 0.1660 0.0935 0.0970 0.0130 -0.0160 -0.0240 97 VAL J CA 12170 C C . VAL H 97 ? 0.2513 0.1764 0.1761 0.0155 -0.0163 -0.0247 97 VAL J C 12171 O O . VAL H 97 ? 0.1948 0.1278 0.1224 0.0181 -0.0146 -0.0254 97 VAL J O 12172 C CB . VAL H 97 ? 0.2254 0.1655 0.1685 0.0107 -0.0147 -0.0235 97 VAL J CB 12173 C CG1 . VAL H 97 ? 0.2152 0.1541 0.1587 0.0092 -0.0172 -0.0234 97 VAL J CG1 12174 C CG2 . VAL H 97 ? 0.2639 0.2074 0.2142 0.0079 -0.0132 -0.0240 97 VAL J CG2 12175 N N . LEU H 98 ? 0.1862 0.1008 0.1028 0.0142 -0.0184 -0.0257 98 LEU J N 12176 C CA . LEU H 98 ? 0.2755 0.1854 0.1843 0.0158 -0.0177 -0.0276 98 LEU J CA 12177 C C . LEU H 98 ? 0.3084 0.2223 0.2190 0.0135 -0.0176 -0.0277 98 LEU J C 12178 O O . LEU H 98 ? 0.3223 0.2366 0.2293 0.0142 -0.0155 -0.0299 98 LEU J O 12179 C CB . LEU H 98 ? 0.2809 0.1758 0.1781 0.0142 -0.0186 -0.0298 98 LEU J CB 12180 C CG . LEU H 98 ? 0.2109 0.0979 0.1038 0.0156 -0.0171 -0.0305 98 LEU J CG 12181 C CD1 . LEU H 98 ? 0.2218 0.0940 0.1049 0.0121 -0.0172 -0.0339 98 LEU J CD1 12182 C CD2 . LEU H 98 ? 0.2288 0.1161 0.1184 0.0220 -0.0139 -0.0309 98 LEU J CD2 12183 N N . THR H 99 ? 0.3520 0.2684 0.2675 0.0107 -0.0195 -0.0260 99 THR J N 12184 C CA . THR H 99 ? 0.3022 0.2170 0.2149 0.0081 -0.0197 -0.0259 99 THR J CA 12185 C C . THR H 99 ? 0.2860 0.2126 0.2092 0.0073 -0.0168 -0.0251 99 THR J C 12186 O O . THR H 99 ? 0.2005 0.1365 0.1338 0.0082 -0.0156 -0.0244 99 THR J O 12187 C CB . THR H 99 ? 0.2025 0.1063 0.1082 0.0055 -0.0252 -0.0255 99 THR J CB 12188 O OG1 . THR H 99 ? 0.2017 0.1096 0.1164 0.0059 -0.0280 -0.0246 99 THR J OG1 12189 C CG2 . THR H 99 ? 0.1862 0.0775 0.0794 0.0041 -0.0271 -0.0278 99 THR J CG2 12190 N N . PRO H 100 ? 0.2318 0.1570 0.1513 0.0047 -0.0150 -0.0257 100 PRO J N 12191 C CA . PRO H 100 ? 0.3059 0.2404 0.2336 0.0026 -0.0114 -0.0258 100 PRO J CA 12192 C C . PRO H 100 ? 0.2705 0.2065 0.2046 0.0026 -0.0138 -0.0240 100 PRO J C 12193 O O . PRO H 100 ? 0.2740 0.2001 0.2024 0.0030 -0.0195 -0.0229 100 PRO J O 12194 C CB . PRO H 100 ? 0.1747 0.1002 0.0913 -0.0010 -0.0102 -0.0265 100 PRO J CB 12195 C CG . PRO H 100 ? 0.2574 0.1754 0.1639 -0.0008 -0.0107 -0.0283 100 PRO J CG 12196 C CD . PRO H 100 ? 0.2141 0.1280 0.1200 0.0026 -0.0152 -0.0272 100 PRO J CD 12197 N N . GLN H 101 ? 0.2165 0.1652 0.1626 0.0017 -0.0098 -0.0248 101 GLN J N 12198 C CA . GLN H 101 ? 0.2173 0.1693 0.1715 0.0015 -0.0109 -0.0244 101 GLN J CA 12199 C C . GLN H 101 ? 0.2114 0.1605 0.1654 -0.0006 -0.0105 -0.0250 101 GLN J C 12200 O O . GLN H 101 ? 0.2243 0.1823 0.1875 -0.0033 -0.0051 -0.0269 101 GLN J O 12201 C CB . GLN H 101 ? 0.2412 0.2066 0.2070 0.0008 -0.0065 -0.0257 101 GLN J CB 12202 C CG . GLN H 101 ? 0.2152 0.1791 0.1787 0.0037 -0.0085 -0.0249 101 GLN J CG 12203 C CD . GLN H 101 ? 0.2852 0.2595 0.2561 0.0029 -0.0048 -0.0263 101 GLN J CD 12204 O OE1 . GLN H 101 ? 0.4704 0.4522 0.4500 -0.0004 -0.0013 -0.0277 101 GLN J OE1 12205 N NE2 . GLN H 101 ? 0.3505 0.3245 0.3171 0.0059 -0.0055 -0.0265 101 GLN J NE2 12206 N N . LEU H 102 ? 0.2752 0.2102 0.2176 0.0002 -0.0165 -0.0238 102 LEU J N 12207 C CA . LEU H 102 ? 0.1920 0.1191 0.1304 -0.0011 -0.0185 -0.0241 102 LEU J CA 12208 C C . LEU H 102 ? 0.1782 0.0973 0.1174 0.0013 -0.0289 -0.0240 102 LEU J C 12209 O O . LEU H 102 ? 0.2508 0.1643 0.1854 0.0026 -0.0348 -0.0232 102 LEU J O 12210 C CB . LEU H 102 ? 0.1514 0.0657 0.0728 -0.0033 -0.0180 -0.0234 102 LEU J CB 12211 C CG . LEU H 102 ? 0.2964 0.2175 0.2174 -0.0065 -0.0089 -0.0249 102 LEU J CG 12212 C CD1 . LEU H 102 ? 0.2386 0.1448 0.1418 -0.0096 -0.0085 -0.0250 102 LEU J CD1 12213 C CD2 . LEU H 102 ? 0.2467 0.1804 0.1800 -0.0097 -0.0007 -0.0274 102 LEU J CD2 12214 N N . ALA H 103 ? 0.2348 0.1532 0.1818 0.0012 -0.0311 -0.0256 103 ALA J N 12215 C CA . ALA H 103 ? 0.1563 0.0662 0.1072 0.0028 -0.0428 -0.0261 103 ALA J CA 12216 C C . ALA H 103 ? 0.2709 0.1632 0.2083 0.0020 -0.0492 -0.0251 103 ALA J C 12217 O O . ALA H 103 ? 0.2631 0.1521 0.1932 0.0002 -0.0421 -0.0251 103 ALA J O 12218 C CB . ALA H 103 ? 0.1814 0.1021 0.1557 0.0032 -0.0415 -0.0292 103 ALA J CB 12219 N N . ARG H 104 ? 0.2366 0.1167 0.1707 0.0026 -0.0626 -0.0246 104 ARG J N 12220 C CA . ARG H 104 ? 0.1597 0.0202 0.0805 0.0015 -0.0710 -0.0233 104 ARG J CA 12221 C C . ARG H 104 ? 0.2500 0.1091 0.1927 0.0031 -0.0763 -0.0243 104 ARG J C 12222 O O . ARG H 104 ? 0.2203 0.0861 0.1823 0.0042 -0.0832 -0.0256 104 ARG J O 12223 C CB . ARG H 104 ? 0.3147 0.1612 0.2181 -0.0003 -0.0834 -0.0220 104 ARG J CB 12224 C CG . ARG H 104 ? 0.3369 0.1613 0.2187 -0.0028 -0.0917 -0.0204 104 ARG J CG 12225 C CD . ARG H 104 ? 0.4012 0.2184 0.2602 -0.0052 -0.0802 -0.0193 104 ARG J CD 12226 N NE . ARG H 104 ? 0.4126 0.2060 0.2460 -0.0085 -0.0888 -0.0181 104 ARG J NE 12227 C CZ . ARG H 104 ? 0.4388 0.2198 0.2502 -0.0115 -0.0803 -0.0176 104 ARG J CZ 12228 N NH1 . ARG H 104 ? 0.3157 0.1081 0.1304 -0.0122 -0.0634 -0.0184 104 ARG J NH1 12229 N NH2 . ARG H 104 ? 0.4809 0.2408 0.2675 -0.0141 -0.0891 -0.0149 104 ARG J NH2 12230 N N . VAL H 105 ? 0.2902 0.1394 0.2319 0.0034 -0.0713 -0.0230 105 VAL J N 12231 C CA . VAL H 105 ? 0.1583 0.0040 0.1245 0.0068 -0.0727 -0.0213 105 VAL J CA 12232 C C . VAL H 105 ? 0.1831 0.0013 0.1383 0.0100 -0.0822 -0.0134 105 VAL J C 12233 O O . VAL H 105 ? 0.3080 0.1113 0.2393 0.0083 -0.0776 -0.0112 105 VAL J O 12234 C CB . VAL H 105 ? 0.1802 0.0369 0.1587 0.0061 -0.0553 -0.0239 105 VAL J CB 12235 C CG1 . VAL H 105 ? 0.1982 0.0508 0.2038 0.0101 -0.0549 -0.0214 105 VAL J CG1 12236 C CG2 . VAL H 105 ? 0.1588 0.0407 0.1464 0.0038 -0.0458 -0.0288 105 VAL J CG2 12237 N N . VAL H 106 ? 0.3001 0.1207 0.2732 0.0154 -0.0955 -0.0069 106 VAL J N 12238 C CA . VAL H 106 ? 0.2991 0.1082 0.2662 0.0212 -0.1066 0.0054 106 VAL J CA 12239 C C . VAL H 106 ? 0.2417 0.0449 0.2307 0.0277 -0.0988 0.0105 106 VAL J C 12240 O O . VAL H 106 ? 0.2610 0.0741 0.2777 0.0283 -0.0892 0.0045 106 VAL J O 12241 C CB . VAL H 106 ? 0.3708 0.1901 0.3459 0.0240 -0.1269 0.0102 106 VAL J CB 12242 C CG1 . VAL H 106 ? 0.2656 0.0730 0.2279 0.0298 -0.1404 0.0239 106 VAL J CG1 12243 C CG2 . VAL H 106 ? 0.2167 0.0416 0.1731 0.0166 -0.1319 0.0032 106 VAL J CG2 12244 N N . SER H 107 ? 0.2846 0.0705 0.2605 0.0323 -0.1021 0.0215 107 SER J N 12245 C CA . SER H 107 ? 0.2719 0.0475 0.2649 0.0383 -0.0920 0.0264 107 SER J CA 12246 C C . SER H 107 ? 0.3073 0.0961 0.3422 0.0461 -0.0963 0.0284 107 SER J C 12247 O O . SER H 107 ? 0.3900 0.1736 0.4455 0.0500 -0.0843 0.0288 107 SER J O 12248 C CB . SER H 107 ? 0.3449 0.0974 0.3140 0.0425 -0.0963 0.0395 107 SER J CB 12249 O OG . SER H 107 ? 0.4125 0.1677 0.3838 0.0498 -0.1176 0.0510 107 SER J OG 12250 N N . ASP H 108 ? 0.3508 0.1568 0.3992 0.0479 -0.1123 0.0287 108 ASP J N 12251 C CA . ASP H 108 ? 0.3428 0.1643 0.4331 0.0545 -0.1161 0.0288 108 ASP J CA 12252 C C . ASP H 108 ? 0.3782 0.2162 0.4904 0.0482 -0.1042 0.0146 108 ASP J C 12253 O O . ASP H 108 ? 0.3030 0.1547 0.4508 0.0518 -0.1046 0.0123 108 ASP J O 12254 C CB . ASP H 108 ? 0.2381 0.0714 0.3353 0.0596 -0.1395 0.0360 108 ASP J CB 12255 C CG . ASP H 108 ? 0.3993 0.2455 0.4827 0.0509 -0.1478 0.0281 108 ASP J CG 12256 O OD1 . ASP H 108 ? 0.3267 0.1703 0.3918 0.0422 -0.1362 0.0188 108 ASP J OD1 12257 O OD2 . ASP H 108 ? 0.3350 0.1946 0.4267 0.0530 -0.1659 0.0310 108 ASP J OD2 12258 N N . GLY H 109 ? 0.2214 0.0583 0.3123 0.0390 -0.0936 0.0054 109 GLY J N 12259 C CA . GLY H 109 ? 0.1586 0.0086 0.2649 0.0330 -0.0814 -0.0070 109 GLY J CA 12260 C C . GLY H 109 ? 0.2046 0.0685 0.3075 0.0277 -0.0896 -0.0130 109 GLY J C 12261 O O . GLY H 109 ? 0.2804 0.1574 0.3943 0.0223 -0.0808 -0.0223 109 GLY J O 12262 N N . GLU H 110 ? 0.1586 0.0218 0.2449 0.0283 -0.1061 -0.0078 110 GLU J N 12263 C CA . GLU H 110 ? 0.1498 0.0236 0.2301 0.0225 -0.1128 -0.0140 110 GLU J CA 12264 C C . GLU H 110 ? 0.2070 0.0748 0.2594 0.0155 -0.1025 -0.0207 110 GLU J C 12265 O O . GLU H 110 ? 0.1944 0.0487 0.2212 0.0149 -0.0988 -0.0179 110 GLU J O 12266 C CB . GLU H 110 ? 0.3185 0.1933 0.3876 0.0240 -0.1329 -0.0073 110 GLU J CB 12267 C CG . GLU H 110 ? 0.5086 0.3947 0.6080 0.0311 -0.1463 -0.0014 110 GLU J CG 12268 C CD . GLU H 110 ? 0.6528 0.5580 0.7853 0.0289 -0.1449 -0.0099 110 GLU J CD 12269 O OE1 . GLU H 110 ? 0.5857 0.4960 0.7108 0.0211 -0.1418 -0.0187 110 GLU J OE1 12270 O OE2 . GLU H 110 ? 0.7292 0.6433 0.8954 0.0350 -0.1460 -0.0079 110 GLU J OE2 12271 N N . VAL H 111 ? 0.1919 0.0709 0.2494 0.0105 -0.0976 -0.0290 111 VAL J N 12272 C CA . VAL H 111 ? 0.1187 0.0078 0.1542 0.0074 -0.0875 -0.0312 111 VAL J CA 12273 C C . VAL H 111 ? 0.1869 0.0785 0.2104 0.0053 -0.0943 -0.0325 111 VAL J C 12274 O O . VAL H 111 ? 0.2044 0.1016 0.2447 0.0042 -0.1008 -0.0354 111 VAL J O 12275 C CB . VAL H 111 ? 0.2384 0.1472 0.2889 0.0068 -0.0710 -0.0346 111 VAL J CB 12276 C CG1 . VAL H 111 ? 0.1133 0.0298 0.1421 0.0054 -0.0610 -0.0343 111 VAL J CG1 12277 C CG2 . VAL H 111 ? 0.1255 0.0333 0.1905 0.0077 -0.0621 -0.0344 111 VAL J CG2 12278 N N . LEU H 112 ? 0.1267 0.0134 0.1222 0.0045 -0.0916 -0.0304 112 LEU J N 12279 C CA . LEU H 112 ? 0.1779 0.0661 0.1623 0.0032 -0.0930 -0.0308 112 LEU J CA 12280 C C . LEU H 112 ? 0.2868 0.1830 0.2604 0.0040 -0.0782 -0.0296 112 LEU J C 12281 O O . LEU H 112 ? 0.1768 0.0681 0.1332 0.0039 -0.0729 -0.0272 112 LEU J O 12282 C CB . LEU H 112 ? 0.2249 0.0975 0.1871 0.0005 -0.1052 -0.0292 112 LEU J CB 12283 C CG . LEU H 112 ? 0.1760 0.0472 0.1221 -0.0015 -0.1024 -0.0295 112 LEU J CG 12284 C CD1 . LEU H 112 ? 0.1996 0.0802 0.1623 -0.0028 -0.1039 -0.0333 112 LEU J CD1 12285 C CD2 . LEU H 112 ? 0.2016 0.0580 0.1234 -0.0054 -0.1123 -0.0281 112 LEU J CD2 12286 N N . TYR H 113 ? 0.2218 0.1301 0.2067 0.0042 -0.0719 -0.0316 113 TYR J N 12287 C CA . TYR H 113 ? 0.1512 0.0665 0.1276 0.0045 -0.0604 -0.0303 113 TYR J CA 12288 C C . TYR H 113 ? 0.2619 0.1734 0.2315 0.0033 -0.0624 -0.0309 113 TYR J C 12289 O O . TYR H 113 ? 0.2248 0.1393 0.2069 0.0021 -0.0655 -0.0340 113 TYR J O 12290 C CB . TYR H 113 ? 0.1011 0.0320 0.0938 0.0046 -0.0501 -0.0320 113 TYR J CB 12291 C CG . TYR H 113 ? 0.1753 0.1128 0.1599 0.0043 -0.0401 -0.0303 113 TYR J CG 12292 C CD1 . TYR H 113 ? 0.2065 0.1401 0.1754 0.0045 -0.0369 -0.0274 113 TYR J CD1 12293 C CD2 . TYR H 113 ? 0.1126 0.0593 0.1060 0.0034 -0.0341 -0.0319 113 TYR J CD2 12294 C CE1 . TYR H 113 ? 0.2296 0.1693 0.1948 0.0043 -0.0292 -0.0261 113 TYR J CE1 12295 C CE2 . TYR H 113 ? 0.0929 0.0438 0.0790 0.0031 -0.0268 -0.0300 113 TYR J CE2 12296 C CZ . TYR H 113 ? 0.2040 0.1521 0.1776 0.0039 -0.0250 -0.0272 113 TYR J CZ 12297 O OH . TYR H 113 ? 0.2238 0.1759 0.1934 0.0038 -0.0194 -0.0259 113 TYR J OH 12298 N N . MET H 114 ? 0.3190 0.2234 0.2700 0.0029 -0.0601 -0.0288 114 MET J N 12299 C CA . MET H 114 ? 0.2259 0.1244 0.1688 0.0009 -0.0618 -0.0302 114 MET J CA 12300 C C . MET H 114 ? 0.2882 0.1867 0.2200 0.0014 -0.0532 -0.0285 114 MET J C 12301 O O . MET H 114 ? 0.1654 0.0541 0.0817 0.0001 -0.0539 -0.0279 114 MET J O 12302 C CB . MET H 114 ? 0.2725 0.1573 0.2035 -0.0021 -0.0724 -0.0311 114 MET J CB 12303 C CG . MET H 114 ? 0.2204 0.1000 0.1456 -0.0060 -0.0750 -0.0344 114 MET J CG 12304 S SD . MET H 114 ? 0.3240 0.1930 0.2417 -0.0113 -0.0906 -0.0370 114 MET J SD 12305 C CE . MET H 114 ? 0.3258 0.1821 0.2194 -0.0119 -0.0911 -0.0333 114 MET J CE 12306 N N . PRO H 115 ? 0.1857 0.0949 0.1257 0.0029 -0.0455 -0.0281 115 PRO J N 12307 C CA . PRO H 115 ? 0.2575 0.1674 0.1899 0.0038 -0.0386 -0.0267 115 PRO J CA 12308 C C . PRO H 115 ? 0.3891 0.2908 0.3141 0.0023 -0.0393 -0.0288 115 PRO J C 12309 O O . PRO H 115 ? 0.2371 0.1371 0.1672 0.0001 -0.0426 -0.0316 115 PRO J O 12310 C CB . PRO H 115 ? 0.1597 0.0824 0.1035 0.0050 -0.0322 -0.0261 115 PRO J CB 12311 C CG . PRO H 115 ? 0.1103 0.0367 0.0667 0.0036 -0.0348 -0.0285 115 PRO J CG 12312 C CD . PRO H 115 ? 0.1218 0.0421 0.0789 0.0031 -0.0432 -0.0295 115 PRO J CD 12313 N N . SER H 116 ? 0.2981 0.1946 0.2123 0.0029 -0.0359 -0.0285 116 SER J N 12314 C CA . SER H 116 ? 0.2062 0.0948 0.1133 0.0017 -0.0345 -0.0310 116 SER J CA 12315 C C . SER H 116 ? 0.2659 0.1603 0.1781 0.0042 -0.0288 -0.0300 116 SER J C 12316 O O . SER H 116 ? 0.2040 0.1058 0.1186 0.0073 -0.0254 -0.0277 116 SER J O 12317 C CB . SER H 116 ? 0.2142 0.0934 0.1074 0.0011 -0.0331 -0.0323 116 SER J CB 12318 O OG . SER H 116 ? 0.3796 0.2495 0.2655 -0.0004 -0.0310 -0.0356 116 SER J OG 12319 N N . ILE H 117 ? 0.1593 0.0496 0.0728 0.0022 -0.0280 -0.0322 117 ILE J N 12320 C CA . ILE H 117 ? 0.2201 0.1127 0.1359 0.0038 -0.0228 -0.0314 117 ILE J CA 12321 C C . ILE H 117 ? 0.3199 0.1985 0.2252 0.0033 -0.0192 -0.0338 117 ILE J C 12322 O O . ILE H 117 ? 0.2689 0.1381 0.1712 -0.0008 -0.0203 -0.0376 117 ILE J O 12323 C CB . ILE H 117 ? 0.3210 0.2212 0.2499 0.0013 -0.0227 -0.0321 117 ILE J CB 12324 C CG1 . ILE H 117 ? 0.2098 0.1231 0.1492 0.0025 -0.0242 -0.0300 117 ILE J CG1 12325 C CG2 . ILE H 117 ? 0.1223 0.0207 0.0504 0.0016 -0.0166 -0.0318 117 ILE J CG2 12326 C CD1 . ILE H 117 ? 0.2444 0.1653 0.1986 0.0000 -0.0239 -0.0320 117 ILE J CD1 12327 N N . ARG H 118 ? 0.2494 0.1254 0.1488 0.0077 -0.0147 -0.0321 118 ARG J N 12328 C CA . ARG H 118 ? 0.2477 0.1082 0.1370 0.0086 -0.0096 -0.0339 118 ARG J CA 12329 C C . ARG H 118 ? 0.2466 0.1066 0.1381 0.0089 -0.0054 -0.0325 118 ARG J C 12330 O O . ARG H 118 ? 0.2905 0.1597 0.1849 0.0121 -0.0052 -0.0295 118 ARG J O 12331 C CB . ARG H 118 ? 0.2896 0.1435 0.1680 0.0151 -0.0071 -0.0335 118 ARG J CB 12332 C CG . ARG H 118 ? 0.3483 0.1829 0.2154 0.0176 -0.0004 -0.0352 118 ARG J CG 12333 C CD . ARG H 118 ? 0.4480 0.2754 0.3055 0.0256 0.0023 -0.0356 118 ARG J CD 12334 N NE . ARG H 118 ? 0.4475 0.2532 0.2943 0.0287 0.0100 -0.0372 118 ARG J NE 12335 C CZ . ARG H 118 ? 0.5904 0.3845 0.4288 0.0355 0.0144 -0.0389 118 ARG J CZ 12336 N NH1 . ARG H 118 ? 0.4704 0.2742 0.3100 0.0391 0.0116 -0.0400 118 ARG J NH1 12337 N NH2 . ARG H 118 ? 0.4522 0.2240 0.2821 0.0388 0.0228 -0.0397 118 ARG J NH2 12338 N N . GLN H 119 ? 0.3157 0.1633 0.2053 0.0050 -0.0013 -0.0353 119 GLN J N 12339 C CA . GLN H 119 ? 0.2285 0.0734 0.1202 0.0037 0.0038 -0.0345 119 GLN J CA 12340 C C . GLN H 119 ? 0.2774 0.1011 0.1613 0.0012 0.0111 -0.0373 119 GLN J C 12341 O O . GLN H 119 ? 0.3194 0.1350 0.2026 -0.0030 0.0111 -0.0415 119 GLN J O 12342 C CB . GLN H 119 ? 0.2793 0.1395 0.1879 -0.0019 0.0011 -0.0357 119 GLN J CB 12343 C CG . GLN H 119 ? 0.2182 0.0796 0.1302 -0.0032 0.0066 -0.0348 119 GLN J CG 12344 C CD . GLN H 119 ? 0.2946 0.1736 0.2247 -0.0072 0.0044 -0.0361 119 GLN J CD 12345 O OE1 . GLN H 119 ? 0.3125 0.1994 0.2537 -0.0094 -0.0010 -0.0385 119 GLN J OE1 12346 N NE2 . GLN H 119 ? 0.2679 0.1519 0.2004 -0.0075 0.0087 -0.0348 119 GLN J NE2 12358 N N . PHE H 121 ? 0.1576 0.1249 0.1192 0.0907 -0.0380 -0.0062 121 PHE J N 12359 C CA . PHE H 121 ? 0.2110 0.2037 0.2145 0.1016 -0.0331 0.0054 121 PHE J CA 12360 C C . PHE H 121 ? 0.1778 0.1931 0.1940 0.0981 -0.0257 0.0137 121 PHE J C 12361 O O . PHE H 121 ? 0.1387 0.1497 0.1387 0.0844 -0.0319 0.0156 121 PHE J O 12362 C CB . PHE H 121 ? 0.1980 0.1870 0.2283 0.0966 -0.0533 0.0186 121 PHE J CB 12363 C CG . PHE H 121 ? 0.3291 0.2938 0.3482 0.0984 -0.0640 0.0128 121 PHE J CG 12364 C CD1 . PHE H 121 ? 0.2257 0.1969 0.2725 0.1157 -0.0587 0.0107 121 PHE J CD1 12365 C CD2 . PHE H 121 ? 0.1890 0.1232 0.1703 0.0816 -0.0784 0.0086 121 PHE J CD2 12366 C CE1 . PHE H 121 ? 0.2288 0.1763 0.2655 0.1172 -0.0701 0.0059 121 PHE J CE1 12367 C CE2 . PHE H 121 ? 0.2716 0.1811 0.2391 0.0816 -0.0886 0.0036 121 PHE J CE2 12368 C CZ . PHE H 121 ? 0.2674 0.1837 0.2628 0.1001 -0.0856 0.0030 121 PHE J CZ 12369 N N . SER H 122 ? 0.1458 0.1843 0.1922 0.1099 -0.0115 0.0177 122 SER J N 12370 C CA . SER H 122 ? 0.1387 0.2003 0.2033 0.1065 -0.0045 0.0275 122 SER J CA 12371 C C . SER H 122 ? 0.1509 0.2267 0.2607 0.1046 -0.0165 0.0427 122 SER J C 12372 O O . SER H 122 ? 0.1436 0.2265 0.2874 0.1153 -0.0148 0.0436 122 SER J O 12373 C CB . SER H 122 ? 0.1753 0.2518 0.2438 0.1177 0.0207 0.0212 122 SER J CB 12374 O OG . SER H 122 ? 0.2274 0.3286 0.3245 0.1158 0.0291 0.0315 122 SER J OG 12375 N N . CYS H 123 ? 0.1805 0.2593 0.2930 0.0907 -0.0298 0.0545 123 CYS J N 12376 C CA . CYS H 123 ? 0.2627 0.3528 0.4175 0.0872 -0.0445 0.0704 123 CYS J CA 12377 C C . CYS H 123 ? 0.1216 0.2190 0.2745 0.0722 -0.0525 0.0819 123 CYS J C 12378 O O . CYS H 123 ? 0.2247 0.3178 0.3455 0.0651 -0.0469 0.0768 123 CYS J O 12379 C CB . CYS H 123 ? 0.1420 0.2091 0.2975 0.0828 -0.0679 0.0734 123 CYS J CB 12380 S SG . CYS H 123 ? 0.2547 0.2870 0.3526 0.0619 -0.0841 0.0687 123 CYS J SG 12381 N N . ASP H 124 ? 0.1221 0.2298 0.3118 0.0674 -0.0667 0.0973 124 ASP J N 12382 C CA . ASP H 124 ? 0.2142 0.3319 0.4085 0.0541 -0.0736 0.1096 124 ASP J CA 12383 C C . ASP H 124 ? 0.1927 0.2842 0.3501 0.0344 -0.0928 0.1113 124 ASP J C 12384 O O . ASP H 124 ? 0.2424 0.3159 0.4006 0.0250 -0.1142 0.1182 124 ASP J O 12385 C CB . ASP H 124 ? 0.1675 0.3055 0.4178 0.0559 -0.0824 0.1255 124 ASP J CB 12386 C CG . ASP H 124 ? 0.2313 0.3873 0.4921 0.0460 -0.0823 0.1371 124 ASP J CG 12387 O OD1 . ASP H 124 ? 0.0995 0.2506 0.3237 0.0370 -0.0774 0.1335 124 ASP J OD1 12388 O OD2 . ASP H 124 ? 0.2082 0.3830 0.5168 0.0471 -0.0881 0.1498 124 ASP J OD2 12389 N N . VAL H 125 ? 0.3143 0.4023 0.4400 0.0265 -0.0853 0.1046 125 VAL J N 12390 C CA . VAL H 125 ? 0.2557 0.3190 0.3470 0.0066 -0.0983 0.1019 125 VAL J CA 12391 C C . VAL H 125 ? 0.2693 0.3424 0.3702 -0.0081 -0.1064 0.1151 125 VAL J C 12392 O O . VAL H 125 ? 0.2344 0.2882 0.3120 -0.0275 -0.1175 0.1148 125 VAL J O 12393 C CB . VAL H 125 ? 0.3434 0.3931 0.3973 0.0066 -0.0862 0.0832 125 VAL J CB 12394 C CG1 . VAL H 125 ? 0.3153 0.3417 0.3400 -0.0151 -0.0958 0.0777 125 VAL J CG1 12395 C CG2 . VAL H 125 ? 0.2241 0.2619 0.2664 0.0200 -0.0797 0.0704 125 VAL J CG2 12396 N N . SER H 126 ? 0.2218 0.3239 0.3568 -0.0001 -0.0995 0.1259 126 SER J N 12397 C CA . SER H 126 ? 0.2322 0.3458 0.3792 -0.0126 -0.1065 0.1391 126 SER J CA 12398 C C . SER H 126 ? 0.2231 0.3200 0.3715 -0.0298 -0.1309 0.1509 126 SER J C 12399 O O . SER H 126 ? 0.2040 0.2941 0.3690 -0.0269 -0.1437 0.1571 126 SER J O 12400 C CB . SER H 126 ? 0.1276 0.2748 0.3155 -0.0011 -0.0955 0.1492 126 SER J CB 12401 O OG . SER H 126 ? 0.2346 0.3905 0.4628 0.0066 -0.1029 0.1584 126 SER J OG 12402 N N . GLY H 127 ? 0.2050 0.2930 0.3350 -0.0490 -0.1382 0.1539 127 GLY J N 12403 C CA . GLY H 127 ? 0.2026 0.2700 0.3263 -0.0703 -0.1598 0.1647 127 GLY J CA 12404 C C . GLY H 127 ? 0.1686 0.1970 0.2488 -0.0866 -0.1683 0.1535 127 GLY J C 12405 O O . GLY H 127 ? 0.1764 0.1811 0.2425 -0.1075 -0.1869 0.1614 127 GLY J O 12406 N N . VAL H 128 ? 0.2379 0.2577 0.2947 -0.0785 -0.1550 0.1350 128 VAL J N 12407 C CA . VAL H 128 ? 0.3196 0.3028 0.3353 -0.0934 -0.1605 0.1222 128 VAL J CA 12408 C C . VAL H 128 ? 0.3961 0.3537 0.3817 -0.1230 -0.1642 0.1192 128 VAL J C 12409 O O . VAL H 128 ? 0.2986 0.2204 0.2511 -0.1424 -0.1742 0.1174 128 VAL J O 12410 C CB . VAL H 128 ? 0.2869 0.2666 0.2850 -0.0804 -0.1425 0.1009 128 VAL J CB 12411 C CG1 . VAL H 128 ? 0.1828 0.1746 0.1788 -0.0795 -0.1256 0.0902 128 VAL J CG1 12412 C CG2 . VAL H 128 ? 0.3269 0.2684 0.2850 -0.0957 -0.1475 0.0874 128 VAL J CG2 12443 N N . GLY H 133 ? 0.1119 0.2473 0.5082 0.0618 -0.0037 -0.1436 133 GLY J N 12444 C CA . GLY H 133 ? 0.1200 0.2480 0.4972 0.0601 -0.0027 -0.1249 133 GLY J CA 12445 C C . GLY H 133 ? 0.0551 0.1681 0.4253 0.0498 -0.0006 -0.1104 133 GLY J C 12446 O O . GLY H 133 ? 0.0825 0.1909 0.4618 0.0432 0.0010 -0.1145 133 GLY J O 12447 N N . ALA H 134 ? 0.2335 0.3395 0.5876 0.0481 -0.0002 -0.0939 134 ALA J N 12448 C CA . ALA H 134 ? 0.2220 0.3152 0.5650 0.0391 0.0017 -0.0796 134 ALA J CA 12449 C C . ALA H 134 ? 0.1689 0.2712 0.4914 0.0410 0.0025 -0.0775 134 ALA J C 12450 O O . ALA H 134 ? 0.2207 0.3356 0.5333 0.0494 0.0011 -0.0815 134 ALA J O 12451 C CB . ALA H 134 ? 0.1337 0.2126 0.4728 0.0359 0.0005 -0.0630 134 ALA J CB 12452 N N . THR H 135 ? 0.1438 0.2392 0.4595 0.0331 0.0048 -0.0712 135 THR J N 12453 C CA . THR H 135 ? 0.2234 0.3251 0.5203 0.0345 0.0051 -0.0679 135 THR J CA 12454 C C . THR H 135 ? 0.1933 0.2823 0.4764 0.0275 0.0065 -0.0502 135 THR J C 12455 O O . THR H 135 ? 0.1301 0.2087 0.4147 0.0181 0.0093 -0.0456 135 THR J O 12456 C CB . THR H 135 ? 0.1950 0.3048 0.4965 0.0330 0.0062 -0.0804 135 THR J CB 12457 O OG1 . THR H 135 ? 0.2334 0.3562 0.5467 0.0405 0.0038 -0.0975 135 THR J OG1 12458 C CG2 . THR H 135 ? 0.0875 0.2032 0.3707 0.0350 0.0055 -0.0770 135 THR J CG2 12459 N N . CYS H 136 ? 0.1298 0.2197 0.3996 0.0319 0.0047 -0.0408 136 CYS J N 12460 C CA . CYS H 136 ? 0.1143 0.1935 0.3705 0.0267 0.0050 -0.0248 136 CYS J CA 12461 C C . CYS H 136 ? 0.1273 0.2125 0.3675 0.0273 0.0054 -0.0233 136 CYS J C 12462 O O . CYS H 136 ? 0.2274 0.3228 0.4590 0.0349 0.0037 -0.0259 136 CYS J O 12463 C CB . CYS H 136 ? 0.1520 0.2286 0.4057 0.0306 0.0027 -0.0159 136 CYS J CB 12464 S SG . CYS H 136 ? 0.2567 0.3223 0.4939 0.0257 0.0019 0.0027 136 CYS J SG 12465 N N . ARG H 137 ? 0.1496 0.2277 0.3855 0.0191 0.0078 -0.0189 137 ARG J N 12466 C CA . ARG H 137 ? 0.1290 0.2120 0.3527 0.0187 0.0083 -0.0189 137 ARG J CA 12467 C C . ARG H 137 ? 0.1537 0.2295 0.3618 0.0168 0.0074 -0.0039 137 ARG J C 12468 O O . ARG H 137 ? 0.1603 0.2237 0.3664 0.0097 0.0084 0.0062 137 ARG J O 12469 C CB . ARG H 137 ? 0.1909 0.2719 0.4210 0.0103 0.0124 -0.0249 137 ARG J CB 12470 C CG . ARG H 137 ? 0.6032 0.6951 0.8296 0.0124 0.0124 -0.0337 137 ARG J CG 12471 C CD . ARG H 137 ? 0.7364 0.8283 0.9738 0.0039 0.0174 -0.0424 137 ARG J CD 12472 N NE . ARG H 137 ? 0.7702 0.8490 1.0015 -0.0075 0.0221 -0.0315 137 ARG J NE 12473 C CZ . ARG H 137 ? 0.7009 0.7681 0.9393 -0.0161 0.0260 -0.0280 137 ARG J CZ 12474 N NH1 . ARG H 137 ? 0.5558 0.6234 0.8101 -0.0146 0.0257 -0.0354 137 ARG J NH1 12475 N NH2 . ARG H 137 ? 0.6731 0.7277 0.9021 -0.0262 0.0299 -0.0172 137 ARG J NH2 12476 N N . ILE H 138 ? 0.1677 0.2505 0.3645 0.0231 0.0052 -0.0024 138 ILE J N 12477 C CA . ILE H 138 ? 0.1278 0.2047 0.3110 0.0217 0.0041 0.0107 138 ILE J CA 12478 C C . ILE H 138 ? 0.1528 0.2327 0.3257 0.0206 0.0041 0.0102 138 ILE J C 12479 O O . ILE H 138 ? 0.0277 0.1171 0.1982 0.0269 0.0024 0.0024 138 ILE J O 12480 C CB . ILE H 138 ? 0.1613 0.2418 0.3399 0.0290 0.0018 0.0154 138 ILE J CB 12481 C CG1 . ILE H 138 ? 0.1972 0.2742 0.3871 0.0295 0.0017 0.0167 138 ILE J CG1 12482 C CG2 . ILE H 138 ? 0.0869 0.1624 0.2527 0.0274 0.0008 0.0276 138 ILE J CG2 12483 C CD1 . ILE H 138 ? 0.0653 0.1487 0.2537 0.0368 0.0008 0.0181 138 ILE J CD1 12484 N N . LYS H 139 ? 0.2071 0.2784 0.3738 0.0130 0.0055 0.0182 139 LYS J N 12485 C CA . LYS H 139 ? 0.1663 0.2401 0.3255 0.0109 0.0061 0.0164 139 LYS J CA 12486 C C . LYS H 139 ? 0.0960 0.1666 0.2421 0.0123 0.0035 0.0270 139 LYS J C 12487 O O . LYS H 139 ? 0.1414 0.2029 0.2829 0.0079 0.0033 0.0378 139 LYS J O 12488 C CB . LYS H 139 ? 0.0710 0.1388 0.2327 0.0005 0.0107 0.0154 139 LYS J CB 12489 C CG . LYS H 139 ? 0.2308 0.3011 0.3858 -0.0031 0.0122 0.0131 139 LYS J CG 12490 C CD . LYS H 139 ? 0.1939 0.2579 0.3502 -0.0146 0.0182 0.0127 139 LYS J CD 12491 C CE . LYS H 139 ? 0.1681 0.2324 0.3150 -0.0193 0.0200 0.0134 139 LYS J CE 12492 N NZ . LYS H 139 ? 0.1645 0.2223 0.3104 -0.0315 0.0270 0.0135 139 LYS J NZ 12493 N N . ILE H 140 ? 0.0688 0.1465 0.2094 0.0186 0.0009 0.0236 140 ILE J N 12494 C CA . ILE H 140 ? 0.1704 0.2454 0.2999 0.0206 -0.0017 0.0328 140 ILE J CA 12495 C C . ILE H 140 ? 0.1877 0.2659 0.3123 0.0209 -0.0031 0.0286 140 ILE J C 12496 O O . ILE H 140 ? 0.1493 0.2352 0.2771 0.0254 -0.0044 0.0180 140 ILE J O 12497 C CB . ILE H 140 ? 0.1101 0.1890 0.2363 0.0290 -0.0042 0.0352 140 ILE J CB 12498 C CG1 . ILE H 140 ? 0.2181 0.2944 0.3503 0.0289 -0.0029 0.0393 140 ILE J CG1 12499 C CG2 . ILE H 140 ? 0.0532 0.1289 0.1687 0.0305 -0.0064 0.0442 140 ILE J CG2 12500 C CD1 . ILE H 140 ? 0.2028 0.2850 0.3333 0.0367 -0.0037 0.0389 140 ILE J CD1 12501 N N . GLY H 141 ? 0.1009 0.1732 0.2183 0.0164 -0.0033 0.0361 141 GLY J N 12502 C CA . GLY H 141 ? 0.0697 0.1446 0.1832 0.0168 -0.0049 0.0322 141 GLY J CA 12503 C C . GLY H 141 ? 0.1077 0.1756 0.2127 0.0134 -0.0060 0.0423 141 GLY J C 12504 O O . GLY H 141 ? 0.0831 0.1443 0.1857 0.0103 -0.0056 0.0519 141 GLY J O 12505 N N . SER H 142 ? 0.0768 0.1464 0.1785 0.0145 -0.0082 0.0394 142 SER J N 12506 C CA . SER H 142 ? 0.1377 0.2014 0.2325 0.0111 -0.0095 0.0471 142 SER J CA 12507 C C . SER H 142 ? 0.0773 0.1359 0.1702 0.0013 -0.0057 0.0498 142 SER J C 12508 O O . SER H 142 ? 0.0643 0.1256 0.1604 -0.0036 -0.0017 0.0421 142 SER J O 12509 C CB . SER H 142 ? 0.1283 0.1953 0.2221 0.0140 -0.0126 0.0411 142 SER J CB 12510 O OG . SER H 142 ? 0.1790 0.2411 0.2677 0.0096 -0.0133 0.0461 142 SER J OG 12511 N N . TRP H 143 ? 0.0299 0.0810 0.1173 -0.0016 -0.0070 0.0607 143 TRP J N 12512 C CA . TRP H 143 ? 0.1523 0.1969 0.2349 -0.0105 -0.0045 0.0645 143 TRP J CA 12513 C C . TRP H 143 ? 0.1489 0.1944 0.2262 -0.0157 -0.0031 0.0600 143 TRP J C 12514 O O . TRP H 143 ? 0.0741 0.1178 0.1484 -0.0234 0.0014 0.0572 143 TRP J O 12515 C CB . TRP H 143 ? 0.1289 0.1653 0.2077 -0.0115 -0.0076 0.0767 143 TRP J CB 12516 C CG . TRP H 143 ? 0.0514 0.0795 0.1256 -0.0193 -0.0060 0.0814 143 TRP J CG 12517 C CD1 . TRP H 143 ? 0.1726 0.1934 0.2373 -0.0251 -0.0077 0.0876 143 TRP J CD1 12518 C CD2 . TRP H 143 ? 0.1016 0.1270 0.1796 -0.0223 -0.0028 0.0803 143 TRP J CD2 12519 N NE1 . TRP H 143 ? 0.1186 0.1312 0.1793 -0.0314 -0.0060 0.0915 143 TRP J NE1 12520 C CE2 . TRP H 143 ? 0.1086 0.1235 0.1781 -0.0300 -0.0028 0.0872 143 TRP J CE2 12521 C CE3 . TRP H 143 ? 0.1146 0.1448 0.2024 -0.0192 -0.0003 0.0739 143 TRP J CE3 12522 C CZ2 . TRP H 143 ? 0.1183 0.1262 0.1885 -0.0350 -0.0003 0.0888 143 TRP J CZ2 12523 C CZ3 . TRP H 143 ? 0.2070 0.2314 0.2974 -0.0241 0.0024 0.0746 143 TRP J CZ3 12524 C CH2 . TRP H 143 ? 0.1997 0.2125 0.2814 -0.0320 0.0025 0.0824 143 TRP J CH2 12525 N N . THR H 144 ? 0.1685 0.2163 0.2447 -0.0116 -0.0067 0.0590 144 THR J N 12526 C CA . THR H 144 ? 0.0924 0.1411 0.1643 -0.0160 -0.0062 0.0547 144 THR J CA 12527 C C . THR H 144 ? 0.0385 0.0953 0.1164 -0.0113 -0.0074 0.0435 144 THR J C 12528 O O . THR H 144 ? 0.1189 0.1779 0.1955 -0.0145 -0.0066 0.0377 144 THR J O 12529 C CB . THR H 144 ? 0.0991 0.1413 0.1642 -0.0170 -0.0105 0.0639 144 THR J CB 12530 O OG1 . THR H 144 ? 0.1533 0.1966 0.2221 -0.0093 -0.0153 0.0659 144 THR J OG1 12531 C CG2 . THR H 144 ? 0.0970 0.1312 0.1579 -0.0199 -0.0114 0.0750 144 THR J CG2 12532 N N . HIS H 145 ? 0.1128 0.1741 0.1972 -0.0033 -0.0098 0.0400 145 HIS J N 12533 C CA . HIS H 145 ? 0.0982 0.1662 0.1885 0.0023 -0.0125 0.0294 145 HIS J CA 12534 C C . HIS H 145 ? 0.2287 0.3055 0.3280 0.0025 -0.0092 0.0165 145 HIS J C 12535 O O . HIS H 145 ? 0.0282 0.1068 0.1309 0.0060 -0.0091 0.0159 145 HIS J O 12536 C CB . HIS H 145 ? 0.1581 0.2242 0.2479 0.0118 -0.0190 0.0340 145 HIS J CB 12537 C CG . HIS H 145 ? 0.2061 0.2648 0.2901 0.0118 -0.0224 0.0442 145 HIS J CG 12538 N ND1 . HIS H 145 ? 0.1190 0.1769 0.2032 0.0116 -0.0254 0.0412 145 HIS J ND1 12539 C CD2 . HIS H 145 ? 0.0981 0.1505 0.1777 0.0119 -0.0233 0.0563 145 HIS J CD2 12540 C CE1 . HIS H 145 ? 0.1958 0.2469 0.2759 0.0115 -0.0281 0.0514 145 HIS J CE1 12541 N NE2 . HIS H 145 ? 0.1168 0.1647 0.1943 0.0116 -0.0267 0.0606 145 HIS J NE2 12542 N N . HIS H 146 ? 0.0948 0.1776 0.1988 -0.0012 -0.0065 0.0052 146 HIS J N 12543 C CA . HIS H 146 ? 0.1251 0.2175 0.2403 -0.0014 -0.0032 -0.0087 146 HIS J CA 12544 C C . HIS H 146 ? 0.0741 0.1722 0.1971 0.0098 -0.0103 -0.0164 146 HIS J C 12545 O O . HIS H 146 ? 0.0412 0.1347 0.1594 0.0172 -0.0173 -0.0100 146 HIS J O 12546 C CB . HIS H 146 ? 0.0848 0.1831 0.2038 -0.0098 0.0032 -0.0195 146 HIS J CB 12547 C CG . HIS H 146 ? 0.1535 0.2538 0.2730 -0.0079 -0.0005 -0.0241 146 HIS J CG 12548 N ND1 . HIS H 146 ? 0.1010 0.2072 0.2302 0.0012 -0.0072 -0.0337 146 HIS J ND1 12549 C CD2 . HIS H 146 ? 0.0958 0.1924 0.2075 -0.0136 0.0010 -0.0209 146 HIS J CD2 12550 C CE1 . HIS H 146 ? 0.1641 0.2701 0.2927 0.0010 -0.0096 -0.0362 146 HIS J CE1 12551 N NE2 . HIS H 146 ? 0.1959 0.2967 0.3141 -0.0080 -0.0044 -0.0290 146 HIS J NE2 12552 N N . SER H 147 ? 0.1082 0.2161 0.2433 0.0106 -0.0085 -0.0304 147 SER J N 12553 C CA . SER H 147 ? 0.1038 0.2174 0.2464 0.0215 -0.0157 -0.0385 147 SER J CA 12554 C C . SER H 147 ? 0.2082 0.3228 0.3529 0.0295 -0.0242 -0.0434 147 SER J C 12555 O O . SER H 147 ? 0.1740 0.2894 0.3201 0.0397 -0.0323 -0.0458 147 SER J O 12556 C CB . SER H 147 ? 0.0255 0.1500 0.1827 0.0197 -0.0116 -0.0537 147 SER J CB 12557 O OG . SER H 147 ? 0.1704 0.3026 0.3373 0.0134 -0.0066 -0.0662 147 SER J OG 12558 N N . ARG H 148 ? 0.2386 0.3529 0.3837 0.0251 -0.0229 -0.0453 148 ARG J N 12559 C CA . ARG H 148 ? 0.1673 0.2809 0.3151 0.0329 -0.0317 -0.0493 148 ARG J CA 12560 C C . ARG H 148 ? 0.1617 0.2627 0.2959 0.0367 -0.0371 -0.0328 148 ARG J C 12561 O O . ARG H 148 ? 0.2146 0.3118 0.3489 0.0438 -0.0452 -0.0328 148 ARG J O 12562 C CB . ARG H 148 ? 0.1508 0.2708 0.3070 0.0274 -0.0285 -0.0607 148 ARG J CB 12563 C CG . ARG H 148 ? 0.2969 0.4308 0.4692 0.0239 -0.0229 -0.0792 148 ARG J CG 12564 C CD . ARG H 148 ? 0.4891 0.6310 0.6712 0.0191 -0.0196 -0.0927 148 ARG J CD 12565 N NE . ARG H 148 ? 0.6226 0.7612 0.7946 0.0070 -0.0100 -0.0865 148 ARG J NE 12566 C CZ . ARG H 148 ? 0.6206 0.7536 0.7851 0.0054 -0.0118 -0.0812 148 ARG J CZ 12567 N NH1 . ARG H 148 ? 0.5435 0.6730 0.7107 0.0148 -0.0222 -0.0812 148 ARG J NH1 12568 N NH2 . ARG H 148 ? 0.3911 0.5213 0.5451 -0.0056 -0.0035 -0.0760 148 ARG J NH2 12569 N N . GLU H 149 ? 0.0898 0.1841 0.2134 0.0319 -0.0326 -0.0191 149 GLU J N 12570 C CA . GLU H 149 ? 0.1872 0.2706 0.2997 0.0339 -0.0361 -0.0038 149 GLU J CA 12571 C C . GLU H 149 ? 0.2009 0.2805 0.3068 0.0389 -0.0376 0.0051 149 GLU J C 12572 O O . GLU H 149 ? 0.0593 0.1326 0.1589 0.0454 -0.0433 0.0125 149 GLU J O 12573 C CB . GLU H 149 ? 0.0342 0.1127 0.1405 0.0243 -0.0306 0.0047 149 GLU J CB 12574 C CG . GLU H 149 ? 0.1799 0.2608 0.2901 0.0202 -0.0301 -0.0029 149 GLU J CG 12575 C CD . GLU H 149 ? 0.2943 0.3711 0.3970 0.0106 -0.0250 0.0041 149 GLU J CD 12576 O OE1 . GLU H 149 ? 0.2179 0.2890 0.3130 0.0077 -0.0227 0.0157 149 GLU J OE1 12577 O OE2 . GLU H 149 ? 0.2377 0.3171 0.3421 0.0063 -0.0236 -0.0027 149 GLU J OE2 12578 N N . ILE H 150 ? 0.2802 0.3637 0.3876 0.0355 -0.0321 0.0041 150 ILE J N 12579 C CA . ILE H 150 ? 0.0318 0.1140 0.1348 0.0406 -0.0332 0.0095 150 ILE J CA 12580 C C . ILE H 150 ? 0.1833 0.2746 0.2949 0.0421 -0.0316 -0.0023 150 ILE J C 12581 O O . ILE H 150 ? 0.2584 0.3541 0.3767 0.0348 -0.0252 -0.0079 150 ILE J O 12582 C CB . ILE H 150 ? 0.2020 0.2782 0.2983 0.0353 -0.0283 0.0227 150 ILE J CB 12583 C CG1 . ILE H 150 ? 0.0875 0.1549 0.1759 0.0354 -0.0308 0.0349 150 ILE J CG1 12584 C CG2 . ILE H 150 ? 0.1003 0.1780 0.1950 0.0397 -0.0279 0.0248 150 ILE J CG2 12585 C CD1 . ILE H 150 ? 0.0849 0.1473 0.1691 0.0305 -0.0268 0.0466 150 ILE J CD1 12586 N N . SER H 151 ? 0.0691 0.1628 0.1802 0.0514 -0.0375 -0.0063 151 SER J N 12587 C CA . SER H 151 ? 0.1438 0.2456 0.2622 0.0536 -0.0365 -0.0159 151 SER J CA 12588 C C . SER H 151 ? 0.1118 0.2102 0.2216 0.0564 -0.0357 -0.0067 151 SER J C 12589 O O . SER H 151 ? 0.0705 0.1608 0.1674 0.0598 -0.0385 0.0036 151 SER J O 12590 C CB . SER H 151 ? 0.0934 0.2018 0.2181 0.0627 -0.0445 -0.0292 151 SER J CB 12591 O OG . SER H 151 ? 0.3391 0.4405 0.4508 0.0717 -0.0522 -0.0227 151 SER J OG 12592 N N . VAL H 152 ? 0.0868 0.1900 0.2030 0.0536 -0.0311 -0.0110 152 VAL J N 12593 C CA . VAL H 152 ? 0.2137 0.3153 0.3241 0.0563 -0.0301 -0.0044 152 VAL J CA 12594 C C . VAL H 152 ? 0.2248 0.3348 0.3410 0.0628 -0.0330 -0.0166 152 VAL J C 12595 O O . VAL H 152 ? 0.2425 0.3599 0.3717 0.0607 -0.0318 -0.0293 152 VAL J O 12596 C CB . VAL H 152 ? 0.2067 0.3049 0.3193 0.0478 -0.0225 0.0027 152 VAL J CB 12597 C CG1 . VAL H 152 ? 0.3647 0.4538 0.4690 0.0435 -0.0211 0.0167 152 VAL J CG1 12598 C CG2 . VAL H 152 ? 0.2955 0.3975 0.4201 0.0400 -0.0173 -0.0059 152 VAL J CG2 12644 N N . TYR H 164 ? 0.2331 0.1968 0.1963 -0.0042 -0.1739 -0.1112 164 TYR J N 12645 C CA . TYR H 164 ? 0.2562 0.2366 0.2074 -0.0142 -0.1680 -0.1011 164 TYR J CA 12646 C C . TYR H 164 ? 0.2079 0.2083 0.1710 -0.0073 -0.1509 -0.1077 164 TYR J C 12647 O O . TYR H 164 ? 0.3729 0.3883 0.3316 -0.0143 -0.1450 -0.0999 164 TYR J O 12648 C CB . TYR H 164 ? 0.4602 0.4200 0.4083 -0.0215 -0.1761 -0.0918 164 TYR J CB 12649 C CG . TYR H 164 ? 0.4471 0.3853 0.3845 -0.0283 -0.1937 -0.0852 164 TYR J CG 12650 C CD1 . TYR H 164 ? 0.6273 0.5761 0.5498 -0.0376 -0.2021 -0.0772 164 TYR J CD1 12651 C CD2 . TYR H 164 ? 0.6072 0.5149 0.5475 -0.0238 -0.2022 -0.0869 164 TYR J CD2 12652 C CE1 . TYR H 164 ? 0.6889 0.6189 0.6025 -0.0441 -0.2184 -0.0706 164 TYR J CE1 12653 C CE2 . TYR H 164 ? 0.7248 0.6123 0.6553 -0.0298 -0.2187 -0.0810 164 TYR J CE2 12654 C CZ . TYR H 164 ? 0.6921 0.5910 0.6108 -0.0408 -0.2266 -0.0728 164 TYR J CZ 12655 O OH . TYR H 164 ? 0.7665 0.6465 0.6765 -0.0472 -0.2432 -0.0663 164 TYR J OH 12656 N N . PHE H 165 ? 0.3620 0.3629 0.3425 0.0057 -0.1447 -0.1211 165 PHE J N 12657 C CA . PHE H 165 ? 0.3225 0.3410 0.3173 0.0132 -0.1290 -0.1280 165 PHE J CA 12658 C C . PHE H 165 ? 0.2295 0.2738 0.2072 0.0105 -0.1223 -0.1272 165 PHE J C 12659 O O . PHE H 165 ? 0.3299 0.3761 0.2898 0.0119 -0.1287 -0.1298 165 PHE J O 12660 C CB . PHE H 165 ? 0.2881 0.3006 0.3106 0.0270 -0.1273 -0.1406 165 PHE J CB 12661 C CG . PHE H 165 ? 0.2215 0.2495 0.2646 0.0348 -0.1116 -0.1463 165 PHE J CG 12662 C CD1 . PHE H 165 ? 0.1874 0.2127 0.2406 0.0369 -0.1044 -0.1431 165 PHE J CD1 12663 C CD2 . PHE H 165 ? 0.2136 0.2567 0.2628 0.0409 -0.1054 -0.1549 165 PHE J CD2 12664 C CE1 . PHE H 165 ? 0.1235 0.1641 0.1952 0.0441 -0.0900 -0.1474 165 PHE J CE1 12665 C CE2 . PHE H 165 ? 0.2083 0.2664 0.2784 0.0475 -0.0912 -0.1592 165 PHE J CE2 12666 C CZ . PHE H 165 ? 0.2072 0.2660 0.2903 0.0487 -0.0829 -0.1548 165 PHE J CZ 12667 N N . SER H 166 ? 0.1587 0.2219 0.1391 0.0082 -0.1101 -0.1236 166 SER J N 12668 C CA . SER H 166 ? 0.1740 0.2655 0.1383 0.0067 -0.1019 -0.1197 166 SER J CA 12669 C C . SER H 166 ? 0.2820 0.3778 0.2450 0.0212 -0.0948 -0.1340 166 SER J C 12670 O O . SER H 166 ? 0.2417 0.3334 0.2273 0.0298 -0.0893 -0.1466 166 SER J O 12671 C CB . SER H 166 ? 0.2174 0.3264 0.1926 0.0025 -0.0893 -0.1112 166 SER J CB 12672 O OG . SER H 166 ? 0.3384 0.4759 0.3060 0.0057 -0.0744 -0.1030 166 SER J OG 12673 N N . GLN H 167 ? 0.3416 0.4443 0.2777 0.0253 -0.0948 -0.1299 167 GLN J N 12674 C CA . GLN H 167 ? 0.2843 0.3869 0.2088 0.0408 -0.0898 -0.1428 167 GLN J CA 12675 C C . GLN H 167 ? 0.2718 0.3977 0.2037 0.0473 -0.0691 -0.1421 167 GLN J C 12676 O O . GLN H 167 ? 0.3611 0.4854 0.2858 0.0611 -0.0641 -0.1540 167 GLN J O 12677 C CB . GLN H 167 ? 0.3837 0.4865 0.2690 0.0464 -0.0934 -0.1361 167 GLN J CB 12678 C CG . GLN H 167 ? 0.5339 0.6648 0.4053 0.0403 -0.0810 -0.1105 167 GLN J CG 12679 C CD . GLN H 167 ? 0.6068 0.7404 0.4382 0.0499 -0.0808 -0.1009 167 GLN J CD 12680 O OE1 . GLN H 167 ? 0.6412 0.7657 0.4466 0.0678 -0.0785 -0.1130 167 GLN J OE1 12681 N NE2 . GLN H 167 ? 0.4923 0.6363 0.3168 0.0392 -0.0841 -0.0785 167 GLN J NE2 12682 N N . TYR H 168 ? 0.2530 0.3979 0.1988 0.0375 -0.0590 -0.1281 168 TYR J N 12683 C CA . TYR H 168 ? 0.2197 0.3898 0.1731 0.0422 -0.0390 -0.1238 168 TYR J CA 12684 C C . TYR H 168 ? 0.1469 0.3152 0.1326 0.0423 -0.0338 -0.1341 168 TYR J C 12685 O O . TYR H 168 ? 0.1726 0.3603 0.1682 0.0461 -0.0179 -0.1322 168 TYR J O 12686 C CB . TYR H 168 ? 0.2385 0.4351 0.1856 0.0322 -0.0309 -0.0973 168 TYR J CB 12687 C CG . TYR H 168 ? 0.3194 0.5223 0.2358 0.0355 -0.0320 -0.0838 168 TYR J CG 12688 C CD1 . TYR H 168 ? 0.2189 0.4237 0.1085 0.0543 -0.0232 -0.0902 168 TYR J CD1 12689 C CD2 . TYR H 168 ? 0.2579 0.4622 0.1699 0.0215 -0.0428 -0.0645 168 TYR J CD2 12690 C CE1 . TYR H 168 ? 0.4165 0.6258 0.2730 0.0610 -0.0226 -0.0770 168 TYR J CE1 12691 C CE2 . TYR H 168 ? 0.2807 0.4926 0.1656 0.0259 -0.0427 -0.0497 168 TYR J CE2 12692 C CZ . TYR H 168 ? 0.4548 0.6698 0.3108 0.0466 -0.0314 -0.0557 168 TYR J CZ 12693 O OH . TYR H 168 ? 0.4024 0.6240 0.2269 0.0544 -0.0296 -0.0398 168 TYR J OH 12694 N N . SER H 169 ? 0.2210 0.3664 0.2230 0.0397 -0.0463 -0.1437 169 SER J N 12695 C CA . SER H 169 ? 0.2511 0.3925 0.2833 0.0441 -0.0408 -0.1533 169 SER J CA 12696 C C . SER H 169 ? 0.0936 0.2399 0.1427 0.0575 -0.0350 -0.1641 169 SER J C 12697 O O . SER H 169 ? 0.1590 0.2965 0.1923 0.0643 -0.0419 -0.1720 169 SER J O 12698 C CB . SER H 169 ? 0.3190 0.4369 0.3681 0.0428 -0.0534 -0.1547 169 SER J CB 12699 O OG . SER H 169 ? 0.2065 0.3261 0.2894 0.0499 -0.0467 -0.1570 169 SER J OG 12711 N N . PHE H 171 ? 0.3378 0.2747 0.1828 0.1378 -0.0637 -0.0529 171 PHE J N 12712 C CA . PHE H 171 ? 0.2221 0.1441 0.0756 0.1260 -0.0739 -0.0574 171 PHE J CA 12713 C C . PHE H 171 ? 0.4096 0.3342 0.2715 0.1276 -0.0742 -0.0445 171 PHE J C 12714 O O . PHE H 171 ? 0.3384 0.2813 0.2103 0.1344 -0.0648 -0.0309 171 PHE J O 12715 C CB . PHE H 171 ? 0.2890 0.2205 0.1805 0.1083 -0.0705 -0.0653 171 PHE J CB 12716 C CG . PHE H 171 ? 0.3758 0.3143 0.2662 0.1054 -0.0703 -0.0712 171 PHE J CG 12717 C CD1 . PHE H 171 ? 0.3083 0.2367 0.1951 0.1025 -0.0799 -0.0709 171 PHE J CD1 12718 C CD2 . PHE H 171 ? 0.2641 0.2213 0.1643 0.1070 -0.0593 -0.0720 171 PHE J CD2 12719 C CE1 . PHE H 171 ? 0.3908 0.3280 0.2825 0.1010 -0.0785 -0.0719 171 PHE J CE1 12720 C CE2 . PHE H 171 ? 0.3723 0.3399 0.2756 0.1040 -0.0601 -0.0734 171 PHE J CE2 12721 C CZ . PHE H 171 ? 0.3755 0.3330 0.2748 0.1015 -0.0692 -0.0733 171 PHE J CZ 12722 N N . GLU H 172 ? 0.4768 0.3847 0.3352 0.1215 -0.0857 -0.0469 172 GLU J N 12723 C CA . GLU H 172 ? 0.4420 0.3529 0.3133 0.1203 -0.0875 -0.0341 172 GLU J CA 12724 C C . GLU H 172 ? 0.3178 0.2235 0.2219 0.1036 -0.0920 -0.0379 172 GLU J C 12725 O O . GLU H 172 ? 0.2676 0.1620 0.1693 0.0955 -0.0984 -0.0506 172 GLU J O 12726 C CB . GLU H 172 ? 0.3633 0.2606 0.1913 0.1332 -0.0986 -0.0312 172 GLU J CB 12727 C CG . GLU H 172 ? 0.5084 0.3782 0.3059 0.1328 -0.1143 -0.0462 172 GLU J CG 12728 C CD . GLU H 172 ? 0.6524 0.5072 0.4125 0.1461 -0.1229 -0.0477 172 GLU J CD 12729 O OE1 . GLU H 172 ? 0.5890 0.4588 0.3425 0.1536 -0.1216 -0.0344 172 GLU J OE1 12730 O OE2 . GLU H 172 ? 0.6488 0.4784 0.3900 0.1502 -0.1316 -0.0602 172 GLU J OE2 12731 N N . ILE H 173 ? 0.2742 0.1904 0.2115 0.0987 -0.0884 -0.0256 173 ILE J N 12732 C CA . ILE H 173 ? 0.2770 0.1894 0.2477 0.0845 -0.0923 -0.0288 173 ILE J CA 12733 C C . ILE H 173 ? 0.2549 0.1512 0.2062 0.0851 -0.1060 -0.0236 173 ILE J C 12734 O O . ILE H 173 ? 0.2417 0.1406 0.1802 0.0933 -0.1084 -0.0095 173 ILE J O 12735 C CB . ILE H 173 ? 0.3070 0.2380 0.3317 0.0781 -0.0824 -0.0190 173 ILE J CB 12736 C CG1 . ILE H 173 ? 0.3037 0.2505 0.3509 0.0761 -0.0705 -0.0260 173 ILE J CG1 12737 C CG2 . ILE H 173 ? 0.2111 0.1379 0.2711 0.0652 -0.0868 -0.0227 173 ILE J CG2 12738 C CD1 . ILE H 173 ? 0.3830 0.3466 0.4884 0.0695 -0.0622 -0.0180 173 ILE J CD1 12739 N N . LEU H 174 ? 0.3125 0.1950 0.2631 0.0760 -0.1153 -0.0341 174 LEU J N 12740 C CA . LEU H 174 ? 0.3169 0.1840 0.2545 0.0741 -0.1296 -0.0297 174 LEU J CA 12741 C C . LEU H 174 ? 0.3203 0.1955 0.3032 0.0639 -0.1280 -0.0213 174 LEU J C 12742 O O . LEU H 174 ? 0.4366 0.3082 0.4180 0.0649 -0.1356 -0.0090 174 LEU J O 12743 C CB . LEU H 174 ? 0.3932 0.2423 0.3102 0.0691 -0.1416 -0.0426 174 LEU J CB 12744 C CG . LEU H 174 ? 0.4528 0.2907 0.3295 0.0789 -0.1444 -0.0515 174 LEU J CG 12745 C CD1 . LEU H 174 ? 0.5452 0.3627 0.4183 0.0751 -0.1504 -0.0560 174 LEU J CD1 12746 C CD2 . LEU H 174 ? 0.3838 0.2140 0.2245 0.0940 -0.1476 -0.0464 174 LEU J CD2 12747 N N . ASP H 175 ? 0.3593 0.2463 0.3836 0.0544 -0.1187 -0.0287 175 ASP J N 12748 C CA . ASP H 175 ? 0.3086 0.2023 0.3796 0.0451 -0.1175 -0.0238 175 ASP J CA 12749 C C . ASP H 175 ? 0.2248 0.1343 0.3404 0.0377 -0.1054 -0.0358 175 ASP J C 12750 O O . ASP H 175 ? 0.3105 0.2237 0.4172 0.0358 -0.1017 -0.0511 175 ASP J O 12751 C CB . ASP H 175 ? 0.4193 0.2999 0.4842 0.0381 -0.1304 -0.0263 175 ASP J CB 12752 C CG . ASP H 175 ? 0.5460 0.4319 0.6542 0.0312 -0.1312 -0.0168 175 ASP J CG 12753 O OD1 . ASP H 175 ? 0.5738 0.4696 0.7090 0.0338 -0.1250 -0.0038 175 ASP J OD1 12754 O OD2 . ASP H 175 ? 0.5905 0.4720 0.7082 0.0234 -0.1381 -0.0208 175 ASP J OD2 12755 N N . VAL H 176 ? 0.2341 0.1539 0.3992 0.0337 -0.1001 -0.0290 176 VAL J N 12756 C CA . VAL H 176 ? 0.2022 0.1361 0.4159 0.0264 -0.0906 -0.0433 176 VAL J CA 12757 C C . VAL H 176 ? 0.3129 0.2481 0.5698 0.0190 -0.0932 -0.0431 176 VAL J C 12758 O O . VAL H 176 ? 0.2725 0.2055 0.5490 0.0199 -0.0963 -0.0250 176 VAL J O 12759 C CB . VAL H 176 ? 0.1718 0.1185 0.4163 0.0294 -0.0805 -0.0372 176 VAL J CB 12760 C CG1 . VAL H 176 ? 0.1896 0.1495 0.4865 0.0218 -0.0729 -0.0554 176 VAL J CG1 12761 C CG2 . VAL H 176 ? 0.2296 0.1779 0.4347 0.0373 -0.0769 -0.0365 176 VAL J CG2 12762 N N . THR H 177 ? 0.1926 0.1350 0.4646 0.0122 -0.0918 -0.0621 177 THR J N 12763 C CA . THR H 177 ? 0.2315 0.1819 0.5473 0.0071 -0.0927 -0.0635 177 THR J CA 12764 C C . THR H 177 ? 0.2584 0.2326 0.6169 0.0061 -0.0820 -0.0846 177 THR J C 12765 O O . THR H 177 ? 0.2315 0.2181 0.5752 0.0079 -0.0758 -0.0990 177 THR J O 12766 C CB . THR H 177 ? 0.3153 0.2616 0.6068 0.0053 -0.1022 -0.0615 177 THR J CB 12767 O OG1 . THR H 177 ? 0.2582 0.2130 0.5164 0.0073 -0.1008 -0.0731 177 THR J OG1 12768 C CG2 . THR H 177 ? 0.2983 0.2192 0.5542 0.0065 -0.1145 -0.0420 177 THR J CG2 12778 N N . LYS H 179 ? 0.4341 0.5732 0.5111 0.0857 0.0443 -0.1030 179 LYS J N 12779 C CA . LYS H 179 ? 0.3138 0.4436 0.4166 0.0935 0.0440 -0.1146 179 LYS J CA 12780 C C . LYS H 179 ? 0.2998 0.3970 0.3775 0.0712 0.0620 -0.1058 179 LYS J C 12781 O O . LYS H 179 ? 0.3527 0.4533 0.4194 0.0440 0.0743 -0.0955 179 LYS J O 12782 C CB . LYS H 179 ? 0.3571 0.5254 0.5176 0.0908 0.0405 -0.1275 179 LYS J CB 12783 C CG . LYS H 179 ? 0.3197 0.4849 0.5144 0.0984 0.0413 -0.1431 179 LYS J CG 12784 C CD . LYS H 179 ? 0.4253 0.6193 0.6658 0.0857 0.0421 -0.1526 179 LYS J CD 12785 C CE . LYS H 179 ? 0.5899 0.7813 0.8633 0.0890 0.0394 -0.1698 179 LYS J CE 12786 N NZ . LYS H 179 ? 0.8245 0.9880 1.0846 0.0915 0.0534 -0.1688 179 LYS J NZ 12787 N N . LYS H 180 ? 0.2454 0.3117 0.3133 0.0837 0.0627 -0.1108 180 LYS J N 12788 C CA . LYS H 180 ? 0.3330 0.3656 0.3761 0.0641 0.0794 -0.1030 180 LYS J CA 12789 C C . LYS H 180 ? 0.2764 0.3220 0.3635 0.0568 0.0846 -0.1135 180 LYS J C 12790 O O . LYS H 180 ? 0.3216 0.3844 0.4479 0.0764 0.0750 -0.1300 180 LYS J O 12791 C CB . LYS H 180 ? 0.3350 0.3179 0.3313 0.0818 0.0790 -0.1008 180 LYS J CB 12792 C CG . LYS H 180 ? 0.5611 0.5084 0.5385 0.0672 0.0941 -0.0968 180 LYS J CG 12793 C CD . LYS H 180 ? 0.6699 0.5610 0.5890 0.0833 0.0951 -0.0921 180 LYS J CD 12794 C CE . LYS H 180 ? 0.4923 0.3450 0.3867 0.0654 0.1117 -0.0861 180 LYS J CE 12795 N NZ . LYS H 180 ? 0.6990 0.4887 0.5250 0.0767 0.1159 -0.0787 180 LYS J NZ 12796 N N . ASN H 181 ? 0.1919 0.2295 0.2723 0.0284 0.1003 -0.1054 181 ASN J N 12797 C CA . ASN H 181 ? 0.2148 0.2562 0.3285 0.0200 0.1084 -0.1139 181 ASN J CA 12798 C C . ASN H 181 ? 0.2954 0.2978 0.3786 0.0035 0.1238 -0.1061 181 ASN J C 12799 O O . ASN H 181 ? 0.2686 0.2459 0.3066 -0.0100 0.1309 -0.0925 181 ASN J O 12800 C CB . ASN H 181 ? 0.1533 0.2276 0.2976 0.0027 0.1116 -0.1150 181 ASN J CB 12801 C CG . ASN H 181 ? 0.1674 0.2786 0.3390 0.0169 0.0972 -0.1219 181 ASN J CG 12802 O OD1 . ASN H 181 ? 0.1697 0.2978 0.3793 0.0340 0.0894 -0.1375 181 ASN J OD1 12803 N ND2 . ASN H 181 ? 0.1560 0.2814 0.3096 0.0096 0.0940 -0.1119 181 ASN J ND2 12804 N N . SER H 182 ? 0.2804 0.2779 0.3891 0.0037 0.1301 -0.1158 182 SER J N 12805 C CA . SER H 182 ? 0.2543 0.2164 0.3394 -0.0120 0.1452 -0.1099 182 SER J CA 12806 C C . SER H 182 ? 0.3078 0.2843 0.4268 -0.0282 0.1553 -0.1155 182 SER J C 12807 O O . SER H 182 ? 0.1695 0.1641 0.3312 -0.0175 0.1537 -0.1309 182 SER J O 12808 C CB . SER H 182 ? 0.2826 0.2157 0.3578 0.0101 0.1430 -0.1174 182 SER J CB 12809 O OG . SER H 182 ? 0.3940 0.2842 0.4293 -0.0037 0.1564 -0.1076 182 SER J OG 12810 N N . VAL H 183 ? 0.3276 0.2956 0.4264 -0.0543 0.1662 -0.1044 183 VAL J N 12811 C CA . VAL H 183 ? 0.3085 0.2871 0.4313 -0.0689 0.1750 -0.1084 183 VAL J CA 12812 C C . VAL H 183 ? 0.3673 0.3124 0.4674 -0.0875 0.1906 -0.1027 183 VAL J C 12813 O O . VAL H 183 ? 0.4226 0.3450 0.4833 -0.0996 0.1947 -0.0914 183 VAL J O 12814 C CB . VAL H 183 ? 0.2927 0.3000 0.4174 -0.0800 0.1704 -0.1032 183 VAL J CB 12815 C CG1 . VAL H 183 ? 0.2599 0.2709 0.4015 -0.0924 0.1793 -0.1074 183 VAL J CG1 12816 C CG2 . VAL H 183 ? 0.1577 0.1975 0.3045 -0.0614 0.1550 -0.1088 183 VAL J CG2 12870 N N . ALA H 191 ? 0.2488 0.1883 0.1641 -0.0366 0.0474 -0.0273 191 ALA J N 12871 C CA . ALA H 191 ? 0.2718 0.2231 0.2050 -0.0361 0.0440 -0.0272 191 ALA J CA 12872 C C . ALA H 191 ? 0.2283 0.1759 0.1566 -0.0296 0.0295 -0.0163 191 ALA J C 12873 O O . ALA H 191 ? 0.3248 0.2729 0.2475 -0.0215 0.0210 -0.0144 191 ALA J O 12874 C CB . ALA H 191 ? 0.2207 0.1983 0.1807 -0.0312 0.0476 -0.0419 191 ALA J CB 12875 N N . TYR H 192 ? 0.2180 0.1616 0.1484 -0.0334 0.0268 -0.0090 192 TYR J N 12876 C CA . TYR H 192 ? 0.2966 0.2381 0.2241 -0.0277 0.0142 0.0013 192 TYR J CA 12877 C C . TYR H 192 ? 0.2701 0.2306 0.2197 -0.0238 0.0120 -0.0040 192 TYR J C 12878 O O . TYR H 192 ? 0.2908 0.2554 0.2515 -0.0297 0.0192 -0.0090 192 TYR J O 12879 C CB . TYR H 192 ? 0.2308 0.1489 0.1396 -0.0350 0.0116 0.0162 192 TYR J CB 12880 C CG . TYR H 192 ? 0.2958 0.1932 0.1805 -0.0386 0.0120 0.0227 192 TYR J CG 12881 C CD1 . TYR H 192 ? 0.2893 0.1746 0.1584 -0.0346 0.0009 0.0343 192 TYR J CD1 12882 C CD2 . TYR H 192 ? 0.3926 0.2826 0.2699 -0.0461 0.0235 0.0174 192 TYR J CD2 12883 C CE1 . TYR H 192 ? 0.3228 0.1878 0.1689 -0.0381 0.0007 0.0401 192 TYR J CE1 12884 C CE2 . TYR H 192 ? 0.2763 0.1466 0.1300 -0.0493 0.0241 0.0228 192 TYR J CE2 12885 C CZ . TYR H 192 ? 0.4084 0.2659 0.2464 -0.0452 0.0123 0.0341 192 TYR J CZ 12886 O OH . TYR H 192 ? 0.4534 0.2904 0.2673 -0.0485 0.0122 0.0393 192 TYR J OH 12887 N N . GLU H 193 ? 0.1858 0.1577 0.1415 -0.0139 0.0019 -0.0031 193 GLU J N 12888 C CA . GLU H 193 ? 0.1655 0.1568 0.1416 -0.0091 -0.0004 -0.0095 193 GLU J CA 12889 C C . GLU H 193 ? 0.2966 0.2815 0.2706 -0.0103 -0.0059 0.0011 193 GLU J C 12890 O O . GLU H 193 ? 0.1862 0.1547 0.1439 -0.0117 -0.0114 0.0144 193 GLU J O 12891 C CB . GLU H 193 ? 0.1514 0.1604 0.1365 0.0023 -0.0080 -0.0151 193 GLU J CB 12892 C CG . GLU H 193 ? 0.2457 0.2636 0.2367 0.0043 -0.0025 -0.0272 193 GLU J CG 12893 C CD . GLU H 193 ? 0.2074 0.2450 0.2110 0.0154 -0.0099 -0.0342 193 GLU J CD 12894 O OE1 . GLU H 193 ? 0.2214 0.2651 0.2275 0.0215 -0.0193 -0.0291 193 GLU J OE1 12895 O OE2 . GLU H 193 ? 0.3016 0.3486 0.3127 0.0180 -0.0061 -0.0448 193 GLU J OE2 12896 N N . ASP H 194 ? 0.2144 0.2120 0.2053 -0.0098 -0.0045 -0.0050 194 ASP J N 12897 C CA . ASP H 194 ? 0.1994 0.1943 0.1912 -0.0091 -0.0099 0.0032 194 ASP J CA 12898 C C . ASP H 194 ? 0.2534 0.2698 0.2651 -0.0023 -0.0125 -0.0060 194 ASP J C 12899 O O . ASP H 194 ? 0.1770 0.2089 0.2032 -0.0006 -0.0085 -0.0192 194 ASP J O 12900 C CB . ASP H 194 ? 0.2062 0.1845 0.1928 -0.0198 -0.0038 0.0084 194 ASP J CB 12901 C CG . ASP H 194 ? 0.3760 0.3624 0.3784 -0.0255 0.0058 -0.0038 194 ASP J CG 12902 O OD1 . ASP H 194 ? 0.1952 0.1952 0.2139 -0.0223 0.0045 -0.0101 194 ASP J OD1 12903 O OD2 . ASP H 194 ? 0.4283 0.4070 0.4267 -0.0335 0.0147 -0.0068 194 ASP J OD2 12904 N N . VAL H 195 ? 0.2214 0.2389 0.2337 0.0016 -0.0194 0.0011 195 VAL J N 12905 C CA . VAL H 195 ? 0.1760 0.2106 0.2054 0.0065 -0.0210 -0.0067 195 VAL J CA 12906 C C . VAL H 195 ? 0.2166 0.2418 0.2482 0.0001 -0.0178 -0.0034 195 VAL J C 12907 O O . VAL H 195 ? 0.2052 0.2145 0.2246 -0.0030 -0.0201 0.0093 195 VAL J O 12908 C CB . VAL H 195 ? 0.2484 0.2937 0.2778 0.0172 -0.0314 -0.0020 195 VAL J CB 12909 C CG1 . VAL H 195 ? 0.3423 0.4025 0.3867 0.0217 -0.0331 -0.0087 195 VAL J CG1 12910 C CG2 . VAL H 195 ? 0.3221 0.3780 0.3516 0.0238 -0.0350 -0.0065 195 VAL J CG2 12911 N N . GLU H 196 ? 0.2426 0.2771 0.2901 -0.0022 -0.0126 -0.0148 196 GLU J N 12912 C CA . GLU H 196 ? 0.1595 0.1872 0.2119 -0.0072 -0.0104 -0.0133 196 GLU J CA 12913 C C . GLU H 196 ? 0.2038 0.2466 0.2683 0.0011 -0.0160 -0.0178 196 GLU J C 12914 O O . GLU H 196 ? 0.1444 0.2049 0.2227 0.0056 -0.0159 -0.0302 196 GLU J O 12915 C CB . GLU H 196 ? 0.1303 0.1561 0.1919 -0.0164 -0.0008 -0.0226 196 GLU J CB 12916 C CG . GLU H 196 ? 0.4549 0.4610 0.5026 -0.0268 0.0056 -0.0158 196 GLU J CG 12917 C CD . GLU H 196 ? 0.5956 0.6010 0.6527 -0.0362 0.0157 -0.0248 196 GLU J CD 12918 O OE1 . GLU H 196 ? 0.4756 0.4963 0.5510 -0.0347 0.0176 -0.0369 196 GLU J OE1 12919 O OE2 . GLU H 196 ? 0.4274 0.4167 0.4731 -0.0454 0.0217 -0.0194 196 GLU J OE2 12920 N N . VAL H 197 ? 0.1182 0.1538 0.1770 0.0031 -0.0209 -0.0075 197 VAL J N 12921 C CA . VAL H 197 ? 0.1760 0.2247 0.2441 0.0113 -0.0261 -0.0104 197 VAL J CA 12922 C C . VAL H 197 ? 0.2277 0.2709 0.3045 0.0064 -0.0226 -0.0136 197 VAL J C 12923 O O . VAL H 197 ? 0.1903 0.2165 0.2599 0.0006 -0.0215 -0.0040 197 VAL J O 12924 C CB . VAL H 197 ? 0.1910 0.2379 0.2487 0.0180 -0.0341 0.0027 197 VAL J CB 12925 C CG1 . VAL H 197 ? 0.1185 0.1805 0.1857 0.0270 -0.0388 -0.0012 197 VAL J CG1 12926 C CG2 . VAL H 197 ? 0.1427 0.1926 0.1910 0.0220 -0.0380 0.0068 197 VAL J CG2 12927 N N . SER H 198 ? 0.1443 0.2016 0.2368 0.0086 -0.0211 -0.0273 198 SER J N 12928 C CA . SER H 198 ? 0.2068 0.2600 0.3092 0.0046 -0.0184 -0.0319 198 SER J CA 12929 C C . SER H 198 ? 0.2321 0.2928 0.3386 0.0132 -0.0244 -0.0315 198 SER J C 12930 O O . SER H 198 ? 0.3194 0.3978 0.4341 0.0213 -0.0278 -0.0403 198 SER J O 12931 C CB . SER H 198 ? 0.1663 0.2289 0.2839 0.0007 -0.0131 -0.0473 198 SER J CB 12932 O OG . SER H 198 ? 0.3311 0.3842 0.4449 -0.0088 -0.0061 -0.0467 198 SER J OG 12933 N N . LEU H 199 ? 0.2534 0.3003 0.3540 0.0114 -0.0256 -0.0210 199 LEU J N 12934 C CA . LEU H 199 ? 0.1732 0.2253 0.2770 0.0192 -0.0305 -0.0193 199 LEU J CA 12935 C C . LEU H 199 ? 0.1751 0.2248 0.2914 0.0163 -0.0279 -0.0281 199 LEU J C 12936 O O . LEU H 199 ? 0.1348 0.1678 0.2501 0.0082 -0.0248 -0.0234 199 LEU J O 12937 C CB . LEU H 199 ? 0.1471 0.1860 0.2382 0.0195 -0.0338 -0.0024 199 LEU J CB 12938 C CG . LEU H 199 ? 0.1956 0.2369 0.2893 0.0266 -0.0381 0.0018 199 LEU J CG 12939 C CD1 . LEU H 199 ? 0.2189 0.2815 0.3163 0.0382 -0.0426 -0.0039 199 LEU J CD1 12940 C CD2 . LEU H 199 ? 0.1734 0.2004 0.2551 0.0252 -0.0409 0.0191 199 LEU J CD2 12941 N N . ASN H 200 ? 0.1700 0.2360 0.2980 0.0227 -0.0295 -0.0410 200 ASN J N 12942 C CA . ASN H 200 ? 0.1660 0.2310 0.3064 0.0210 -0.0281 -0.0505 200 ASN J CA 12943 C C . ASN H 200 ? 0.1137 0.1804 0.2541 0.0294 -0.0328 -0.0472 200 ASN J C 12944 O O . ASN H 200 ? 0.1510 0.2328 0.2913 0.0396 -0.0371 -0.0496 200 ASN J O 12945 C CB . ASN H 200 ? 0.1030 0.1835 0.2566 0.0222 -0.0271 -0.0672 200 ASN J CB 12946 C CG . ASN H 200 ? 0.3489 0.4277 0.5160 0.0197 -0.0259 -0.0779 200 ASN J CG 12947 O OD1 . ASN H 200 ? 0.2533 0.3464 0.4311 0.0244 -0.0278 -0.0911 200 ASN J OD1 12948 N ND2 . ASN H 200 ? 0.1747 0.2355 0.3413 0.0122 -0.0232 -0.0723 200 ASN J ND2 12949 N N . PHE H 201 ? 0.1449 0.1959 0.2850 0.0252 -0.0318 -0.0410 201 PHE J N 12950 C CA . PHE H 201 ? 0.1480 0.1996 0.2875 0.0331 -0.0358 -0.0361 201 PHE J CA 12951 C C . PHE H 201 ? 0.1389 0.1780 0.2866 0.0290 -0.0343 -0.0391 201 PHE J C 12952 O O . PHE H 201 ? 0.1940 0.2201 0.3447 0.0187 -0.0304 -0.0404 201 PHE J O 12953 C CB . PHE H 201 ? 0.1087 0.1525 0.2349 0.0343 -0.0381 -0.0186 201 PHE J CB 12954 C CG . PHE H 201 ? 0.1688 0.1903 0.2892 0.0237 -0.0355 -0.0079 201 PHE J CG 12955 C CD1 . PHE H 201 ? 0.1230 0.1320 0.2427 0.0235 -0.0371 0.0008 201 PHE J CD1 12956 C CD2 . PHE H 201 ? 0.1960 0.2089 0.3116 0.0139 -0.0315 -0.0068 201 PHE J CD2 12957 C CE1 . PHE H 201 ? 0.2348 0.2227 0.3486 0.0135 -0.0353 0.0110 201 PHE J CE1 12958 C CE2 . PHE H 201 ? 0.1351 0.1272 0.2439 0.0040 -0.0292 0.0031 201 PHE J CE2 12959 C CZ . PHE H 201 ? 0.1978 0.1770 0.3056 0.0036 -0.0313 0.0122 201 PHE J CZ 12960 N N . ARG H 202 ? 0.1207 0.1639 0.2721 0.0373 -0.0375 -0.0403 202 ARG J N 12961 C CA . ARG H 202 ? 0.3291 0.3599 0.4881 0.0346 -0.0369 -0.0426 202 ARG J CA 12962 C C . ARG H 202 ? 0.1475 0.1765 0.3039 0.0424 -0.0403 -0.0339 202 ARG J C 12963 O O . ARG H 202 ? 0.1397 0.1806 0.2902 0.0513 -0.0431 -0.0289 202 ARG J O 12964 C CB . ARG H 202 ? 0.2097 0.2491 0.3820 0.0363 -0.0367 -0.0604 202 ARG J CB 12965 C CG . ARG H 202 ? 0.2076 0.2666 0.3822 0.0493 -0.0405 -0.0686 202 ARG J CG 12966 C CD . ARG H 202 ? 0.1667 0.2315 0.3541 0.0511 -0.0411 -0.0860 202 ARG J CD 12967 N NE . ARG H 202 ? 0.2262 0.3097 0.4141 0.0636 -0.0448 -0.0938 202 ARG J NE 12968 C CZ . ARG H 202 ? 0.3775 0.4744 0.5726 0.0668 -0.0463 -0.1090 202 ARG J CZ 12969 N NH1 . ARG H 202 ? 0.2672 0.3614 0.4711 0.0583 -0.0442 -0.1182 202 ARG J NH1 12970 N NH2 . ARG H 202 ? 0.1238 0.2369 0.3172 0.0785 -0.0499 -0.1148 202 ARG J NH2 12971 N N . LYS H 203 ? 0.1923 0.2062 0.3535 0.0391 -0.0400 -0.0319 203 LYS J N 12972 C CA . LYS H 203 ? 0.3136 0.3257 0.4750 0.0467 -0.0430 -0.0252 203 LYS J CA 12973 C C . LYS H 203 ? 0.3121 0.3413 0.4812 0.0583 -0.0448 -0.0386 203 LYS J C 12974 O O . LYS H 203 ? 0.1967 0.2297 0.3744 0.0573 -0.0440 -0.0533 203 LYS J O 12975 C CB . LYS H 203 ? 0.2550 0.2454 0.4206 0.0395 -0.0424 -0.0205 203 LYS J CB 12976 C CG . LYS H 203 ? 0.4851 0.4684 0.6480 0.0440 -0.0451 -0.0074 203 LYS J CG 12977 C CD . LYS H 203 ? 0.6252 0.5849 0.7908 0.0349 -0.0448 -0.0011 203 LYS J CD 12978 C CE . LYS H 203 ? 0.8264 0.7792 0.9907 0.0397 -0.0480 0.0119 203 LYS J CE 12979 N NZ . LYS H 203 ? 0.8687 0.7998 1.0383 0.0327 -0.0486 0.0155 203 LYS J NZ 12980 N N . LYS H 204 ? 0.2376 0.2774 0.4032 0.0690 -0.0473 -0.0336 204 LYS J N 12981 C CA . LYS H 204 ? 0.3239 0.3791 0.4952 0.0805 -0.0489 -0.0454 204 LYS J CA 12982 C C . LYS H 204 ? 0.2866 0.3320 0.4685 0.0808 -0.0489 -0.0538 204 LYS J C 12983 O O . LYS H 204 ? 0.3740 0.4026 0.5575 0.0764 -0.0487 -0.0454 204 LYS J O 12984 C CB . LYS H 204 ? 0.2252 0.2925 0.3903 0.0913 -0.0510 -0.0364 204 LYS J CB 12985 C CG . LYS H 204 ? 0.2686 0.3504 0.4243 0.0941 -0.0520 -0.0317 204 LYS J CG 12986 C CD . LYS H 204 ? 0.2126 0.3052 0.3629 0.1042 -0.0540 -0.0214 204 LYS J CD 12987 C CE . LYS H 204 ? 0.3528 0.4572 0.4933 0.1059 -0.0556 -0.0141 204 LYS J CE 12988 N NZ . LYS H 204 ? 0.3491 0.4622 0.4849 0.1143 -0.0574 -0.0020 204 LYS J NZ 12989 N N . LEU I 1 ? 1.2205 0.0407 0.4831 0.0526 -0.1800 -0.0110 1 LEU I N 12990 C CA . LEU I 1 ? 1.2200 0.0483 0.4800 0.0534 -0.1779 -0.0104 1 LEU I CA 12991 C C . LEU I 1 ? 1.2204 0.0556 0.4648 0.0560 -0.1749 -0.0080 1 LEU I C 12992 O O . LEU I 1 ? 1.3708 0.2024 0.6014 0.0572 -0.1752 -0.0120 1 LEU I O 12993 C CB . LEU I 1 ? 1.2183 0.0414 0.4735 0.0544 -0.1808 -0.0208 1 LEU I CB 12994 C CG . LEU I 1 ? 1.2644 0.0816 0.5338 0.0519 -0.1841 -0.0252 1 LEU I CG 12995 C CD1 . LEU I 1 ? 1.2164 0.0272 0.4760 0.0543 -0.1871 -0.0364 1 LEU I CD1 12996 C CD2 . LEU I 1 ? 1.2186 0.0449 0.5041 0.0493 -0.1822 -0.0192 1 LEU I CD2 12997 N N . ASP I 2 ? 1.2213 0.0669 0.4675 0.0566 -0.1717 -0.0019 2 ASP I N 12998 C CA . ASP I 2 ? 1.2218 0.0741 0.4526 0.0593 -0.1687 -0.0003 2 ASP I CA 12999 C C . ASP I 2 ? 1.2221 0.0776 0.4464 0.0616 -0.1685 -0.0047 2 ASP I C 13000 O O . ASP I 2 ? 1.2214 0.0761 0.4548 0.0612 -0.1705 -0.0084 2 ASP I O 13001 C CB . ASP I 2 ? 1.2234 0.0856 0.4590 0.0589 -0.1649 0.0111 2 ASP I CB 13002 C CG . ASP I 2 ? 1.2247 0.0941 0.4759 0.0568 -0.1632 0.0175 2 ASP I CG 13003 O OD1 . ASP I 2 ? 1.3395 0.2099 0.5956 0.0563 -0.1645 0.0128 2 ASP I OD1 13004 O OD2 . ASP I 2 ? 1.2602 0.1345 0.5180 0.0556 -0.1604 0.0269 2 ASP I OD2 13016 N N . ALA I 4 ? 0.5278 0.1781 0.2054 0.0156 0.0758 -0.1216 4 ALA I N 13017 C CA . ALA I 4 ? 0.6166 0.2731 0.3181 0.0098 0.0895 -0.1390 4 ALA I CA 13018 C C . ALA I 4 ? 0.5161 0.1635 0.2403 -0.0045 0.0879 -0.1509 4 ALA I C 13019 O O . ALA I 4 ? 0.5665 0.2264 0.3133 -0.0094 0.0811 -0.1673 4 ALA I O 13020 C CB . ALA I 4 ? 0.5456 0.1936 0.2451 0.0140 0.1193 -0.1346 4 ALA I CB 13021 N N . ASP I 5 ? 0.4825 0.1098 0.2012 -0.0098 0.0929 -0.1436 5 ASP I N 13022 C CA . ASP I 5 ? 0.5313 0.1516 0.2710 -0.0202 0.0893 -0.1558 5 ASP I CA 13023 C C . ASP I 5 ? 0.6654 0.3052 0.4087 -0.0195 0.0644 -0.1636 5 ASP I C 13024 O O . ASP I 5 ? 0.5956 0.2429 0.3645 -0.0256 0.0595 -0.1807 5 ASP I O 13025 C CB . ASP I 5 ? 0.5635 0.1626 0.2921 -0.0221 0.0956 -0.1465 5 ASP I CB 13026 C CG . ASP I 5 ? 0.7427 0.3198 0.4752 -0.0234 0.1210 -0.1395 5 ASP I CG 13027 O OD1 . ASP I 5 ? 0.7430 0.3158 0.5010 -0.0266 0.1355 -0.1471 5 ASP I OD1 13028 O OD2 . ASP I 5 ? 0.8069 0.3700 0.5191 -0.0204 0.1269 -0.1253 5 ASP I OD2 13029 N N . ILE I 6 ? 0.4724 0.1187 0.1927 -0.0114 0.0488 -0.1502 6 ILE I N 13030 C CA . ILE I 6 ? 0.5957 0.2580 0.3194 -0.0085 0.0259 -0.1543 6 ILE I CA 13031 C C . ILE I 6 ? 0.4699 0.1527 0.2146 -0.0086 0.0176 -0.1687 6 ILE I C 13032 O O . ILE I 6 ? 0.4956 0.1878 0.2589 -0.0124 0.0081 -0.1825 6 ILE I O 13033 C CB . ILE I 6 ? 0.6256 0.2893 0.3253 0.0019 0.0111 -0.1356 6 ILE I CB 13034 C CG1 . ILE I 6 ? 0.6147 0.2597 0.2945 0.0019 0.0167 -0.1228 6 ILE I CG1 13035 C CG2 . ILE I 6 ? 0.4463 0.1265 0.1535 0.0066 -0.0121 -0.1393 6 ILE I CG2 13036 C CD1 . ILE I 6 ? 0.5033 0.1444 0.1601 0.0117 0.0063 -0.1022 6 ILE I CD1 13037 N N . LEU I 7 ? 0.4527 0.1432 0.1940 -0.0029 0.0207 -0.1664 7 LEU I N 13038 C CA . LEU I 7 ? 0.4466 0.1581 0.2057 -0.0009 0.0132 -0.1802 7 LEU I CA 13039 C C . LEU I 7 ? 0.5673 0.2782 0.3528 -0.0118 0.0263 -0.1986 7 LEU I C 13040 O O . LEU I 7 ? 0.5633 0.2896 0.3693 -0.0141 0.0164 -0.2130 7 LEU I O 13041 C CB . LEU I 7 ? 0.4424 0.1625 0.1896 0.0104 0.0147 -0.1748 7 LEU I CB 13042 C CG . LEU I 7 ? 0.4467 0.1704 0.1775 0.0227 -0.0056 -0.1607 7 LEU I CG 13043 C CD1 . LEU I 7 ? 0.5938 0.3216 0.3101 0.0354 -0.0024 -0.1543 7 LEU I CD1 13044 C CD2 . LEU I 7 ? 0.4398 0.1817 0.1864 0.0267 -0.0287 -0.1694 7 LEU I CD2 13045 N N . TYR I 8 ? 0.4983 0.1900 0.2865 -0.0181 0.0484 -0.1979 8 TYR I N 13046 C CA . TYR I 8 ? 0.5191 0.2038 0.3385 -0.0290 0.0602 -0.2144 8 TYR I CA 13047 C C . TYR I 8 ? 0.5306 0.2167 0.3670 -0.0355 0.0459 -0.2250 8 TYR I C 13048 O O . TYR I 8 ? 0.5719 0.2690 0.4339 -0.0403 0.0396 -0.2413 8 TYR I O 13049 C CB . TYR I 8 ? 0.5698 0.2276 0.3930 -0.0336 0.0844 -0.2087 8 TYR I CB 13050 C CG . TYR I 8 ? 0.5917 0.2353 0.4557 -0.0456 0.0951 -0.2233 8 TYR I CG 13051 C CD1 . TYR I 8 ? 0.7743 0.4232 0.6618 -0.0476 0.1042 -0.2340 8 TYR I CD1 13052 C CD2 . TYR I 8 ? 0.5740 0.1983 0.4561 -0.0540 0.0950 -0.2264 8 TYR I CD2 13053 C CE1 . TYR I 8 ? 0.7114 0.3485 0.6457 -0.0603 0.1123 -0.2413 8 TYR I CE1 13054 C CE2 . TYR I 8 ? 0.5359 0.1449 0.4630 -0.0655 0.1014 -0.2383 8 TYR I CE2 13055 C CZ . TYR I 8 ? 0.6647 0.2757 0.6192 -0.0701 0.1097 -0.2455 8 TYR I CZ 13056 O OH . TYR I 8 ? 0.7556 0.3617 0.7650 -0.0832 0.1146 -0.2477 8 TYR I OH 13057 N N . ASN I 9 ? 0.4799 0.1558 0.3014 -0.0344 0.0409 -0.2167 9 ASN I N 13058 C CA . ASN I 9 ? 0.4944 0.1720 0.3285 -0.0372 0.0280 -0.2278 9 ASN I CA 13059 C C . ASN I 9 ? 0.4990 0.2005 0.3385 -0.0331 0.0078 -0.2350 9 ASN I C 13060 O O . ASN I 9 ? 0.4881 0.1958 0.3512 -0.0372 0.0005 -0.2518 9 ASN I O 13061 C CB . ASN I 9 ? 0.4903 0.1565 0.3015 -0.0331 0.0247 -0.2169 9 ASN I CB 13062 C CG . ASN I 9 ? 0.6483 0.2894 0.4617 -0.0379 0.0430 -0.2142 9 ASN I CG 13063 O OD1 . ASN I 9 ? 0.6220 0.2519 0.4620 -0.0456 0.0569 -0.2227 9 ASN I OD1 13064 N ND2 . ASN I 9 ? 0.5067 0.1378 0.2953 -0.0331 0.0429 -0.2016 9 ASN I ND2 13065 N N . ILE I 10 ? 0.4629 0.1765 0.2827 -0.0242 -0.0020 -0.2224 10 ILE I N 13066 C CA . ILE I 10 ? 0.4533 0.1875 0.2788 -0.0186 -0.0218 -0.2268 10 ILE I CA 13067 C C . ILE I 10 ? 0.4873 0.2355 0.3390 -0.0226 -0.0210 -0.2436 10 ILE I C 13068 O O . ILE I 10 ? 0.4514 0.2107 0.3221 -0.0244 -0.0316 -0.2571 10 ILE I O 13069 C CB . ILE I 10 ? 0.4773 0.2176 0.2812 -0.0073 -0.0331 -0.2097 10 ILE I CB 13070 C CG1 . ILE I 10 ? 0.4424 0.1726 0.2249 -0.0028 -0.0401 -0.1951 10 ILE I CG1 13071 C CG2 . ILE I 10 ? 0.4319 0.1935 0.2488 -0.0011 -0.0511 -0.2166 10 ILE I CG2 13072 C CD1 . ILE I 10 ? 0.4329 0.1621 0.1948 0.0078 -0.0494 -0.1759 10 ILE I CD1 13073 N N . ARG I 11 ? 0.4523 0.2005 0.3043 -0.0232 -0.0081 -0.2432 11 ARG I N 13074 C CA . ARG I 11 ? 0.4484 0.2097 0.3242 -0.0267 -0.0052 -0.2594 11 ARG I CA 13075 C C . ARG I 11 ? 0.5203 0.2743 0.4267 -0.0388 0.0002 -0.2763 11 ARG I C 13076 O O . ARG I 11 ? 0.5783 0.3465 0.5070 -0.0411 -0.0085 -0.2911 11 ARG I O 13077 C CB . ARG I 11 ? 0.4486 0.2082 0.3173 -0.0244 0.0118 -0.2567 11 ARG I CB 13078 C CG . ARG I 11 ? 0.7027 0.4796 0.5919 -0.0251 0.0145 -0.2735 11 ARG I CG 13079 C CD . ARG I 11 ? 0.8546 0.6345 0.7312 -0.0177 0.0315 -0.2711 11 ARG I CD 13080 N NE . ARG I 11 ? 1.0975 0.8950 0.9926 -0.0171 0.0367 -0.2887 11 ARG I NE 13081 C CZ . ARG I 11 ? 1.0940 0.9205 0.9859 -0.0057 0.0235 -0.2960 11 ARG I CZ 13082 N NH1 . ARG I 11 ? 0.9922 0.8296 0.8671 0.0058 0.0029 -0.2867 11 ARG I NH1 13083 N NH2 . ARG I 11 ? 1.0106 0.8543 0.9185 -0.0046 0.0303 -0.3130 11 ARG I NH2 13084 N N . GLN I 12 ? 0.4863 0.2175 0.3959 -0.0456 0.0129 -0.2746 12 GLN I N 13085 C CA . GLN I 12 ? 0.4823 0.2025 0.4265 -0.0566 0.0174 -0.2908 12 GLN I CA 13086 C C . GLN I 12 ? 0.6346 0.3621 0.5882 -0.0557 -0.0005 -0.3016 12 GLN I C 13087 O O . GLN I 12 ? 0.6101 0.3392 0.5960 -0.0623 -0.0041 -0.3192 12 GLN I O 13088 C CB . GLN I 12 ? 0.5013 0.1928 0.4502 -0.0626 0.0346 -0.2855 12 GLN I CB 13089 C CG . GLN I 12 ? 0.6023 0.2818 0.5519 -0.0647 0.0561 -0.2776 12 GLN I CG 13090 C CD . GLN I 12 ? 0.6368 0.3186 0.6221 -0.0726 0.0632 -0.2910 12 GLN I CD 13091 O OE1 . GLN I 12 ? 0.6775 0.3795 0.6555 -0.0672 0.0616 -0.2943 12 GLN I OE1 13092 N NE2 . GLN I 12 ? 0.6673 0.3283 0.6946 -0.0850 0.0698 -0.2985 12 GLN I NE2 13117 N N . PRO I 16 ? 0.5761 0.2294 0.3254 0.0840 0.2273 -0.1931 16 PRO I N 13118 C CA . PRO I 16 ? 0.5945 0.2632 0.3596 0.0777 0.2282 -0.2004 16 PRO I CA 13119 C C . PRO I 16 ? 0.5707 0.2176 0.3437 0.0746 0.2175 -0.2044 16 PRO I C 13120 O O . PRO I 16 ? 0.6142 0.2683 0.3947 0.0699 0.2161 -0.2092 16 PRO I O 13121 C CB . PRO I 16 ? 0.5509 0.2481 0.3426 0.0748 0.2383 -0.2063 16 PRO I CB 13122 C CG . PRO I 16 ? 0.5707 0.2723 0.3566 0.0799 0.2444 -0.2007 16 PRO I CG 13123 C CD . PRO I 16 ? 0.5723 0.2402 0.3377 0.0851 0.2355 -0.1942 16 PRO I CD 13124 N N . ASP I 17 ? 0.5802 0.2011 0.3525 0.0768 0.2097 -0.2021 17 ASP I N 13125 C CA . ASP I 17 ? 0.5854 0.1854 0.3671 0.0735 0.1985 -0.2049 17 ASP I CA 13126 C C . ASP I 17 ? 0.6012 0.1748 0.3576 0.0757 0.1874 -0.1987 17 ASP I C 13127 O O . ASP I 17 ? 0.6402 0.1958 0.4005 0.0732 0.1769 -0.1996 17 ASP I O 13128 C CB . ASP I 17 ? 0.6239 0.2109 0.4237 0.0735 0.1947 -0.2057 17 ASP I CB 13129 C CG . ASP I 17 ? 0.8289 0.4419 0.6577 0.0706 0.2048 -0.2129 17 ASP I CG 13130 O OD1 . ASP I 17 ? 0.7730 0.4101 0.6126 0.0667 0.2113 -0.2190 17 ASP I OD1 13131 O OD2 . ASP I 17 ? 0.9899 0.5993 0.8307 0.0724 0.2062 -0.2124 17 ASP I OD2 13132 N N . VAL I 18 ? 0.6386 0.2107 0.3692 0.0806 0.1897 -0.1922 18 VAL I N 13133 C CA . VAL I 18 ? 0.6242 0.1698 0.3284 0.0839 0.1795 -0.1854 18 VAL I CA 13134 C C . VAL I 18 ? 0.6554 0.2096 0.3453 0.0833 0.1807 -0.1845 18 VAL I C 13135 O O . VAL I 18 ? 0.6951 0.2667 0.3756 0.0853 0.1891 -0.1823 18 VAL I O 13136 C CB . VAL I 18 ? 0.6354 0.1666 0.3182 0.0907 0.1790 -0.1773 18 VAL I CB 13137 C CG1 . VAL I 18 ? 0.6522 0.1578 0.3070 0.0942 0.1688 -0.1705 18 VAL I CG1 13138 C CG2 . VAL I 18 ? 0.6376 0.1570 0.3340 0.0914 0.1763 -0.1773 18 VAL I CG2 13139 N N . ILE I 19 ? 0.6282 0.1704 0.3173 0.0805 0.1720 -0.1859 19 ILE I N 13140 C CA . ILE I 19 ? 0.6280 0.1767 0.3048 0.0798 0.1724 -0.1851 19 ILE I CA 13141 C C . ILE I 19 ? 0.6409 0.1759 0.2864 0.0862 0.1703 -0.1761 19 ILE I C 13142 O O . ILE I 19 ? 0.7364 0.2454 0.3669 0.0899 0.1618 -0.1709 19 ILE I O 13143 C CB . ILE I 19 ? 0.6540 0.1921 0.3375 0.0756 0.1632 -0.1885 19 ILE I CB 13144 C CG1 . ILE I 19 ? 0.6547 0.1997 0.3259 0.0750 0.1637 -0.1876 19 ILE I CG1 13145 C CG2 . ILE I 19 ? 0.6464 0.1525 0.3202 0.0778 0.1500 -0.1840 19 ILE I CG2 13146 C CD1 . ILE I 19 ? 0.6299 0.1692 0.3101 0.0705 0.1563 -0.1917 19 ILE I CD1 13147 N N . PRO I 20 ? 0.6364 0.1890 0.2724 0.0875 0.1777 -0.1741 20 PRO I N 13148 C CA . PRO I 20 ? 0.6924 0.2350 0.3002 0.0939 0.1771 -0.1653 20 PRO I CA 13149 C C . PRO I 20 ? 0.6901 0.2134 0.2778 0.0954 0.1681 -0.1613 20 PRO I C 13150 O O . PRO I 20 ? 0.7664 0.2971 0.3417 0.0969 0.1705 -0.1581 20 PRO I O 13151 C CB . PRO I 20 ? 0.6364 0.2083 0.2472 0.0936 0.1882 -0.1653 20 PRO I CB 13152 C CG . PRO I 20 ? 0.6282 0.2208 0.2619 0.0867 0.1915 -0.1736 20 PRO I CG 13153 C CD . PRO I 20 ? 0.6206 0.2042 0.2733 0.0829 0.1870 -0.1797 20 PRO I CD 13200 N N . PRO I 26 ? 0.4145 0.2002 0.2662 0.0186 0.0947 -0.0729 26 PRO I N 13201 C CA . PRO I 26 ? 0.4889 0.2655 0.3471 0.0088 0.1042 -0.0706 26 PRO I CA 13202 C C . PRO I 26 ? 0.5761 0.3351 0.4100 0.0148 0.1062 -0.0693 26 PRO I C 13203 O O . PRO I 26 ? 0.6137 0.3794 0.4339 0.0265 0.0994 -0.0682 26 PRO I O 13204 C CB . PRO I 26 ? 0.3613 0.1714 0.2486 0.0053 0.1034 -0.0662 26 PRO I CB 13205 C CG . PRO I 26 ? 0.3726 0.2078 0.2599 0.0173 0.0928 -0.0648 26 PRO I CG 13206 C CD . PRO I 26 ? 0.4671 0.2897 0.3387 0.0231 0.0880 -0.0697 26 PRO I CD 13207 N N . VAL I 27 ? 0.5064 0.2432 0.3350 0.0069 0.1154 -0.0692 27 VAL I N 13208 C CA . VAL I 27 ? 0.4968 0.2198 0.3060 0.0113 0.1179 -0.0673 27 VAL I CA 13209 C C . VAL I 27 ? 0.4626 0.2119 0.2877 0.0125 0.1161 -0.0626 27 VAL I C 13210 O O . VAL I 27 ? 0.4775 0.2405 0.3268 0.0034 0.1203 -0.0608 27 VAL I O 13211 C CB . VAL I 27 ? 0.5507 0.2448 0.3518 0.0021 0.1287 -0.0680 27 VAL I CB 13212 C CG1 . VAL I 27 ? 0.5539 0.2347 0.3352 0.0068 0.1311 -0.0660 27 VAL I CG1 13213 C CG2 . VAL I 27 ? 0.5311 0.1984 0.3168 0.0006 0.1302 -0.0722 27 VAL I CG2 13214 N N . ALA I 28 ? 0.4870 0.2439 0.2993 0.0239 0.1094 -0.0605 28 ALA I N 13215 C CA . ALA I 28 ? 0.4503 0.2315 0.2763 0.0259 0.1066 -0.0556 28 ALA I CA 13216 C C . ALA I 28 ? 0.3959 0.1607 0.2139 0.0220 0.1136 -0.0540 28 ALA I C 13217 O O . ALA I 28 ? 0.5832 0.3258 0.3753 0.0275 0.1144 -0.0546 28 ALA I O 13218 C CB . ALA I 28 ? 0.3811 0.1783 0.1980 0.0396 0.0964 -0.0534 28 ALA I CB 13219 N N . VAL I 29 ? 0.4339 0.2090 0.2741 0.0126 0.1186 -0.0521 29 VAL I N 13220 C CA . VAL I 29 ? 0.3838 0.1451 0.2187 0.0085 0.1254 -0.0507 29 VAL I CA 13221 C C . VAL I 29 ? 0.4411 0.2270 0.2902 0.0112 0.1205 -0.0461 29 VAL I C 13222 O O . VAL I 29 ? 0.4531 0.2665 0.3293 0.0077 0.1178 -0.0439 29 VAL I O 13223 C CB . VAL I 29 ? 0.3840 0.1357 0.2328 -0.0048 0.1358 -0.0522 29 VAL I CB 13224 C CG1 . VAL I 29 ? 0.3892 0.1289 0.2335 -0.0084 0.1426 -0.0507 29 VAL I CG1 13225 C CG2 . VAL I 29 ? 0.4059 0.1318 0.2410 -0.0081 0.1407 -0.0564 29 VAL I CG2 13226 N N . SER I 30 ? 0.4183 0.1947 0.2493 0.0176 0.1189 -0.0443 30 SER I N 13227 C CA . SER I 30 ? 0.3987 0.1947 0.2420 0.0194 0.1148 -0.0397 30 SER I CA 13228 C C . SER I 30 ? 0.4187 0.2008 0.2639 0.0112 0.1234 -0.0399 30 SER I C 13229 O O . SER I 30 ? 0.5320 0.2846 0.3559 0.0099 0.1304 -0.0424 30 SER I O 13230 C CB . SER I 30 ? 0.3872 0.1830 0.2110 0.0316 0.1070 -0.0372 30 SER I CB 13231 O OG . SER I 30 ? 0.6113 0.4205 0.4330 0.0398 0.0992 -0.0370 30 SER I OG 13232 N N . VAL I 31 ? 0.4336 0.2374 0.3045 0.0061 0.1228 -0.0371 31 VAL I N 13233 C CA . VAL I 31 ? 0.4007 0.1952 0.2767 -0.0013 0.1303 -0.0371 31 VAL I CA 13234 C C . VAL I 31 ? 0.4896 0.3025 0.3759 0.0019 0.1239 -0.0327 31 VAL I C 13235 O O . VAL I 31 ? 0.5056 0.3474 0.4102 0.0049 0.1153 -0.0293 31 VAL I O 13236 C CB . VAL I 31 ? 0.4223 0.2240 0.3234 -0.0132 0.1374 -0.0385 31 VAL I CB 13237 C CG1 . VAL I 31 ? 0.4416 0.2283 0.3431 -0.0203 0.1466 -0.0391 31 VAL I CG1 13238 C CG2 . VAL I 31 ? 0.5570 0.3459 0.4527 -0.0163 0.1417 -0.0421 31 VAL I CG2 13239 N N . SER I 32 ? 0.5130 0.3089 0.3875 0.0012 0.1279 -0.0327 32 SER I N 13240 C CA . SER I 32 ? 0.3893 0.1987 0.2712 0.0042 0.1217 -0.0289 32 SER I CA 13241 C C . SER I 32 ? 0.4475 0.2371 0.3227 -0.0007 0.1296 -0.0303 32 SER I C 13242 O O . SER I 32 ? 0.5198 0.2799 0.3704 -0.0005 0.1368 -0.0333 32 SER I O 13243 C CB . SER I 32 ? 0.5165 0.3262 0.3794 0.0161 0.1123 -0.0263 32 SER I CB 13244 O OG . SER I 32 ? 0.6320 0.4493 0.4979 0.0192 0.1067 -0.0227 32 SER I OG 13245 N N . LEU I 33 ? 0.3388 0.1445 0.2360 -0.0051 0.1285 -0.0283 33 LEU I N 13246 C CA . LEU I 33 ? 0.3604 0.1495 0.2528 -0.0093 0.1353 -0.0296 33 LEU I CA 13247 C C . LEU I 33 ? 0.4664 0.2555 0.3493 -0.0022 0.1276 -0.0268 33 LEU I C 13248 O O . LEU I 33 ? 0.5212 0.3355 0.4222 0.0002 0.1181 -0.0228 33 LEU I O 13249 C CB . LEU I 33 ? 0.3086 0.1129 0.2310 -0.0192 0.1397 -0.0297 33 LEU I CB 13250 C CG . LEU I 33 ? 0.4201 0.2289 0.3573 -0.0270 0.1463 -0.0319 33 LEU I CG 13251 C CD1 . LEU I 33 ? 0.2912 0.1060 0.2517 -0.0371 0.1534 -0.0326 33 LEU I CD1 13252 C CD2 . LEU I 33 ? 0.4288 0.2090 0.3409 -0.0269 0.1542 -0.0355 33 LEU I CD2 13253 N N . LYS I 34 ? 0.5124 0.2731 0.3673 0.0010 0.1317 -0.0286 34 LYS I N 13254 C CA . LYS I 34 ? 0.4404 0.1974 0.2854 0.0067 0.1255 -0.0265 34 LYS I CA 13255 C C . LYS I 34 ? 0.4582 0.2049 0.3074 0.0005 0.1327 -0.0283 34 LYS I C 13256 O O . LYS I 34 ? 0.4539 0.1741 0.2852 -0.0021 0.1430 -0.0319 34 LYS I O 13257 C CB . LYS I 34 ? 0.5433 0.2755 0.3535 0.0150 0.1246 -0.0272 34 LYS I CB 13258 C CG . LYS I 34 ? 0.6087 0.3440 0.4097 0.0208 0.1204 -0.0267 34 LYS I CG 13259 C CD . LYS I 34 ? 0.8041 0.5694 0.6203 0.0269 0.1073 -0.0218 34 LYS I CD 13260 C CE . LYS I 34 ? 0.8974 0.6639 0.7012 0.0339 0.1031 -0.0214 34 LYS I CE 13261 N NZ . LYS I 34 ? 0.9790 0.7776 0.8007 0.0393 0.0914 -0.0163 34 LYS I NZ 13262 N N . PHE I 35 ? 0.4368 0.2047 0.3100 -0.0017 0.1272 -0.0259 35 PHE I N 13263 C CA . PHE I 35 ? 0.3446 0.1053 0.2248 -0.0077 0.1337 -0.0278 35 PHE I CA 13264 C C . PHE I 35 ? 0.5260 0.2632 0.3808 -0.0026 0.1335 -0.0287 35 PHE I C 13265 O O . PHE I 35 ? 0.4659 0.2065 0.3126 0.0049 0.1231 -0.0258 35 PHE I O 13266 C CB . PHE I 35 ? 0.3204 0.1112 0.2353 -0.0121 0.1278 -0.0251 35 PHE I CB 13267 C CG . PHE I 35 ? 0.4810 0.2924 0.4214 -0.0187 0.1302 -0.0249 35 PHE I CG 13268 C CD1 . PHE I 35 ? 0.4626 0.2680 0.4126 -0.0277 0.1418 -0.0282 35 PHE I CD1 13269 C CD2 . PHE I 35 ? 0.3487 0.1852 0.3028 -0.0157 0.1210 -0.0214 35 PHE I CD2 13270 C CE1 . PHE I 35 ? 0.3501 0.1738 0.3233 -0.0338 0.1436 -0.0280 35 PHE I CE1 13271 C CE2 . PHE I 35 ? 0.3552 0.2101 0.3319 -0.0216 0.1230 -0.0213 35 PHE I CE2 13272 C CZ . PHE I 35 ? 0.2703 0.1186 0.2566 -0.0307 0.1341 -0.0247 35 PHE I CZ 13273 N N . ILE I 36 ? 0.4132 0.1263 0.2551 -0.0065 0.1451 -0.0325 36 ILE I N 13274 C CA . ILE I 36 ? 0.4086 0.0965 0.2243 -0.0020 0.1467 -0.0340 36 ILE I CA 13275 C C . ILE I 36 ? 0.5896 0.2802 0.4185 -0.0057 0.1479 -0.0348 36 ILE I C 13276 O O . ILE I 36 ? 0.6188 0.3025 0.4375 -0.0009 0.1422 -0.0343 36 ILE I O 13277 C CB . ILE I 36 ? 0.5018 0.1584 0.2902 -0.0028 0.1592 -0.0376 36 ILE I CB 13278 C CG1 . ILE I 36 ? 0.4630 0.1175 0.2411 -0.0002 0.1585 -0.0372 36 ILE I CG1 13279 C CG2 . ILE I 36 ? 0.4700 0.1004 0.2290 0.0029 0.1599 -0.0388 36 ILE I CG2 13280 C CD1 . ILE I 36 ? 0.4552 0.1164 0.2230 0.0093 0.1455 -0.0341 36 ILE I CD1 13281 N N . ASN I 37 ? 0.4570 0.1582 0.3093 -0.0142 0.1550 -0.0360 37 ASN I N 13282 C CA . ASN I 37 ? 0.4561 0.1596 0.3215 -0.0180 0.1570 -0.0372 37 ASN I CA 13283 C C . ASN I 37 ? 0.4941 0.2181 0.3923 -0.0271 0.1615 -0.0373 37 ASN I C 13284 O O . ASN I 37 ? 0.5202 0.2479 0.4256 -0.0319 0.1677 -0.0379 37 ASN I O 13285 C CB . ASN I 37 ? 0.4145 0.0859 0.2540 -0.0177 0.1682 -0.0410 37 ASN I CB 13286 C CG . ASN I 37 ? 0.5451 0.2118 0.3824 -0.0151 0.1643 -0.0417 37 ASN I CG 13287 O OD1 . ASN I 37 ? 0.4856 0.1728 0.3486 -0.0177 0.1582 -0.0405 37 ASN I OD1 13288 N ND2 . ASN I 37 ? 0.5151 0.1541 0.3214 -0.0099 0.1674 -0.0437 37 ASN I ND2 13289 N N . ILE I 38 ? 0.5004 0.2373 0.4183 -0.0294 0.1578 -0.0369 38 ILE I N 13290 C CA . ILE I 38 ? 0.4259 0.1796 0.3740 -0.0382 0.1627 -0.0374 38 ILE I CA 13291 C C . ILE I 38 ? 0.4201 0.1569 0.3626 -0.0402 0.1709 -0.0408 38 ILE I C 13292 O O . ILE I 38 ? 0.4792 0.2146 0.4196 -0.0365 0.1643 -0.0407 38 ILE I O 13293 C CB . ILE I 38 ? 0.4230 0.2102 0.4025 -0.0390 0.1499 -0.0334 38 ILE I CB 13294 C CG1 . ILE I 38 ? 0.3481 0.1518 0.3317 -0.0363 0.1425 -0.0301 38 ILE I CG1 13295 C CG2 . ILE I 38 ? 0.3877 0.1914 0.3984 -0.0480 0.1548 -0.0341 38 ILE I CG2 13296 C CD1 . ILE I 38 ? 0.3554 0.1893 0.3625 -0.0343 0.1281 -0.0252 38 ILE I CD1 13297 N N . LEU I 39 ? 0.4590 0.1821 0.3983 -0.0459 0.1852 -0.0436 39 LEU I N 13298 C CA . LEU I 39 ? 0.3975 0.0991 0.3238 -0.0464 0.1949 -0.0470 39 LEU I CA 13299 C C . LEU I 39 ? 0.5468 0.2627 0.5011 -0.0528 0.1975 -0.0478 39 LEU I C 13300 O O . LEU I 39 ? 0.7632 0.4724 0.7144 -0.0507 0.1966 -0.0494 39 LEU I O 13301 C CB . LEU I 39 ? 0.3980 0.0755 0.3041 -0.0487 0.2096 -0.0491 39 LEU I CB 13302 C CG . LEU I 39 ? 0.5976 0.2510 0.4679 -0.0414 0.2094 -0.0494 39 LEU I CG 13303 C CD1 . LEU I 39 ? 0.8261 0.4924 0.6951 -0.0356 0.1953 -0.0466 39 LEU I CD1 13304 C CD2 . LEU I 39 ? 0.5864 0.2238 0.4448 -0.0451 0.2221 -0.0504 39 LEU I CD2 13305 N N . GLU I 40 ? 0.5142 0.2489 0.4952 -0.0604 0.2008 -0.0468 40 GLU I N 13306 C CA . GLU I 40 ? 0.5101 0.2594 0.5192 -0.0670 0.2037 -0.0475 40 GLU I CA 13307 C C . GLU I 40 ? 0.4812 0.2624 0.5236 -0.0720 0.1966 -0.0445 40 GLU I C 13308 O O . GLU I 40 ? 0.6388 0.4273 0.6835 -0.0732 0.1957 -0.0428 40 GLU I O 13309 C CB . GLU I 40 ? 0.4664 0.2005 0.4730 -0.0729 0.2205 -0.0502 40 GLU I CB 13310 C CG . GLU I 40 ? 0.7129 0.4600 0.7467 -0.0791 0.2241 -0.0511 40 GLU I CG 13311 C CD . GLU I 40 ? 0.9548 0.6873 0.9866 -0.0847 0.2410 -0.0533 40 GLU I CD 13312 O OE1 . GLU I 40 ? 0.8953 0.6075 0.9047 -0.0841 0.2499 -0.0539 40 GLU I OE1 13313 O OE2 . GLU I 40 ? 0.9692 0.7108 1.0223 -0.0898 0.2454 -0.0542 40 GLU I OE2 13314 N N . VAL I 41 ? 0.3932 0.1932 0.4615 -0.0748 0.1913 -0.0438 41 VAL I N 13315 C CA . VAL I 41 ? 0.4221 0.2538 0.5238 -0.0796 0.1839 -0.0406 41 VAL I CA 13316 C C . VAL I 41 ? 0.4569 0.2987 0.5847 -0.0867 0.1890 -0.0419 41 VAL I C 13317 O O . VAL I 41 ? 0.3933 0.2242 0.5160 -0.0852 0.1911 -0.0442 41 VAL I O 13318 C CB . VAL I 41 ? 0.4353 0.2843 0.5429 -0.0737 0.1670 -0.0370 41 VAL I CB 13319 C CG1 . VAL I 41 ? 0.4298 0.3115 0.5756 -0.0788 0.1592 -0.0340 41 VAL I CG1 13320 C CG2 . VAL I 41 ? 0.3918 0.2391 0.4823 -0.0684 0.1621 -0.0349 41 VAL I CG2 13321 N N . ASN I 42 ? 0.4096 0.2714 0.5646 -0.0943 0.1913 -0.0405 42 ASN I N 13322 C CA . ASN I 42 ? 0.3006 0.1743 0.4824 -0.1010 0.1958 -0.0416 42 ASN I CA 13323 C C . ASN I 42 ? 0.4546 0.3625 0.6650 -0.0984 0.1842 -0.0406 42 ASN I C 13324 O O . ASN I 42 ? 0.4231 0.3400 0.6389 -0.0983 0.1845 -0.0409 42 ASN I O 13325 C CB . ASN I 42 ? 0.2513 0.1107 0.4277 -0.1045 0.2117 -0.0453 42 ASN I CB 13326 C CG . ASN I 42 ? 0.3860 0.2524 0.5808 -0.1058 0.2163 -0.0487 42 ASN I CG 13327 O OD1 . ASN I 42 ? 0.4515 0.3415 0.6705 -0.1039 0.2067 -0.0487 42 ASN I OD1 13328 N ND2 . ASN I 42 ? 0.3875 0.2326 0.5707 -0.1089 0.2309 -0.0512 42 ASN I ND2 13346 N N . THR I 45 ? 0.6389 0.2600 0.5216 0.1436 0.1384 -0.0004 45 THR I N 13347 C CA . THR I 45 ? 0.4361 0.0714 0.3095 0.1395 0.1604 -0.0004 45 THR I CA 13348 C C . THR I 45 ? 0.4731 0.1025 0.3580 0.1292 0.1892 0.0130 45 THR I C 13349 O O . THR I 45 ? 0.5329 0.1643 0.4060 0.1255 0.2058 0.0134 45 THR I O 13350 C CB . THR I 45 ? 0.4615 0.1260 0.3408 0.1425 0.1603 -0.0048 45 THR I CB 13351 O OG1 . THR I 45 ? 0.5312 0.2049 0.4385 0.1387 0.1683 0.0039 45 THR I OG1 13352 C CG2 . THR I 45 ? 0.5487 0.2254 0.4148 0.1576 0.1322 -0.0195 45 THR I CG2 13353 N N . ASN I 46 ? 0.5713 0.1928 0.4785 0.1262 0.1933 0.0240 46 ASN I N 13354 C CA . ASN I 46 ? 0.5033 0.1234 0.4231 0.1217 0.2202 0.0368 46 ASN I CA 13355 C C . ASN I 46 ? 0.5518 0.1888 0.4767 0.1212 0.2375 0.0379 46 ASN I C 13356 O O . ASN I 46 ? 0.5764 0.2075 0.4889 0.1199 0.2560 0.0401 46 ASN I O 13357 C CB . ASN I 46 ? 0.4345 0.0365 0.3338 0.1203 0.2318 0.0384 46 ASN I CB 13358 C CG . ASN I 46 ? 0.6261 0.2066 0.5308 0.1178 0.2244 0.0485 46 ASN I CG 13359 O OD1 . ASN I 46 ? 0.6148 0.1943 0.5446 0.1147 0.2205 0.0615 46 ASN I OD1 13360 N ND2 . ASN I 46 ? 0.6179 0.1796 0.4988 0.1173 0.2210 0.0457 46 ASN I ND2 13361 N N . GLU I 47 ? 0.4773 0.1314 0.4181 0.1226 0.2292 0.0365 47 GLU I N 13362 C CA . GLU I 47 ? 0.4122 0.0781 0.3575 0.1215 0.2417 0.0388 47 GLU I CA 13363 C C . GLU I 47 ? 0.4878 0.1654 0.4628 0.1236 0.2439 0.0470 47 GLU I C 13364 O O . GLU I 47 ? 0.4821 0.1647 0.4726 0.1255 0.2274 0.0464 47 GLU I O 13365 C CB . GLU I 47 ? 0.4343 0.1124 0.3671 0.1218 0.2283 0.0287 47 GLU I CB 13366 C CG . GLU I 47 ? 0.4762 0.1459 0.3805 0.1206 0.2249 0.0206 47 GLU I CG 13367 C CD . GLU I 47 ? 0.6443 0.3311 0.5389 0.1235 0.2107 0.0111 47 GLU I CD 13368 O OE1 . GLU I 47 ? 0.5508 0.2549 0.4594 0.1255 0.2066 0.0116 47 GLU I OE1 13369 O OE2 . GLU I 47 ? 0.6843 0.3696 0.5576 0.1250 0.2037 0.0031 47 GLU I OE2 13495 N N . THR I 62 ? 0.3682 0.3635 0.1782 -0.0268 0.0406 -0.1392 62 THR I N 13496 C CA . THR I 62 ? 0.4683 0.4326 0.2891 -0.0337 0.0203 -0.1329 62 THR I CA 13497 C C . THR I 62 ? 0.4217 0.3993 0.2780 -0.0366 0.0117 -0.1086 62 THR I C 13498 O O . THR I 62 ? 0.5070 0.4608 0.3791 -0.0393 -0.0040 -0.1023 62 THR I O 13499 C CB . THR I 62 ? 0.4414 0.3902 0.2336 -0.0536 0.0071 -0.1319 62 THR I CB 13500 O OG1 . THR I 62 ? 0.4842 0.4603 0.2769 -0.0703 0.0030 -0.1102 62 THR I OG1 13501 C CG2 . THR I 62 ? 0.4340 0.3759 0.1893 -0.0525 0.0166 -0.1536 62 THR I CG2 13502 N N . LEU I 63 ? 0.3390 0.3545 0.2077 -0.0362 0.0220 -0.0951 63 LEU I N 13503 C CA . LEU I 63 ? 0.3183 0.3496 0.2203 -0.0390 0.0150 -0.0718 63 LEU I CA 13504 C C . LEU I 63 ? 0.3742 0.4084 0.3076 -0.0186 0.0229 -0.0744 63 LEU I C 13505 O O . LEU I 63 ? 0.4193 0.4583 0.3833 -0.0177 0.0156 -0.0580 63 LEU I O 13506 C CB . LEU I 63 ? 0.2395 0.3113 0.1396 -0.0500 0.0213 -0.0545 63 LEU I CB 13507 C CG . LEU I 63 ? 0.3879 0.4634 0.2586 -0.0710 0.0145 -0.0491 63 LEU I CG 13508 C CD1 . LEU I 63 ? 0.3000 0.4185 0.1704 -0.0784 0.0242 -0.0341 63 LEU I CD1 13509 C CD2 . LEU I 63 ? 0.2972 0.3503 0.1733 -0.0860 -0.0075 -0.0364 63 LEU I CD2 13510 N N . ALA I 64 ? 0.3535 0.3853 0.2793 -0.0022 0.0380 -0.0952 64 ALA I N 13511 C CA . ALA I 64 ? 0.3307 0.3698 0.2842 0.0180 0.0485 -0.0993 64 ALA I CA 13512 C C . ALA I 64 ? 0.4547 0.4659 0.4359 0.0253 0.0352 -0.0968 64 ALA I C 13513 O O . ALA I 64 ? 0.4155 0.3932 0.3888 0.0192 0.0205 -0.1011 64 ALA I O 13514 C CB . ALA I 64 ? 0.3586 0.3958 0.2952 0.0333 0.0659 -0.1243 64 ALA I CB 13515 N N . TRP I 65 ? 0.3438 0.3690 0.3576 0.0384 0.0404 -0.0899 65 TRP I N 13516 C CA . TRP I 65 ? 0.3655 0.3660 0.4076 0.0483 0.0300 -0.0889 65 TRP I CA 13517 C C . TRP I 65 ? 0.3730 0.3859 0.4399 0.0701 0.0443 -0.0958 65 TRP I C 13518 O O . TRP I 65 ? 0.3529 0.3983 0.4200 0.0755 0.0607 -0.0956 65 TRP I O 13519 C CB . TRP I 65 ? 0.3400 0.3415 0.4033 0.0354 0.0128 -0.0637 65 TRP I CB 13520 C CG . TRP I 65 ? 0.2976 0.3380 0.3836 0.0345 0.0188 -0.0435 65 TRP I CG 13521 C CD1 . TRP I 65 ? 0.3224 0.3740 0.4433 0.0477 0.0219 -0.0357 65 TRP I CD1 13522 C CD2 . TRP I 65 ? 0.2557 0.3292 0.3316 0.0198 0.0223 -0.0284 65 TRP I CD2 13523 N NE1 . TRP I 65 ? 0.2922 0.3818 0.4250 0.0418 0.0271 -0.0167 65 TRP I NE1 13524 C CE2 . TRP I 65 ? 0.2990 0.4027 0.4047 0.0248 0.0275 -0.0119 65 TRP I CE2 13525 C CE3 . TRP I 65 ? 0.3515 0.4320 0.3960 0.0029 0.0215 -0.0273 65 TRP I CE3 13526 C CZ2 . TRP I 65 ? 0.2632 0.4035 0.3682 0.0134 0.0320 0.0055 65 TRP I CZ2 13527 C CZ3 . TRP I 65 ? 0.2538 0.3708 0.2980 -0.0083 0.0258 -0.0099 65 TRP I CZ3 13528 C CH2 . TRP I 65 ? 0.1678 0.3139 0.2418 -0.0031 0.0310 0.0061 65 TRP I CH2 13529 N N . ASN I 66 ? 0.4026 0.3890 0.4899 0.0827 0.0379 -0.1022 66 ASN I N 13530 C CA . ASN I 66 ? 0.4640 0.4591 0.5779 0.1035 0.0492 -0.1079 66 ASN I CA 13531 C C . ASN I 66 ? 0.4286 0.4498 0.5752 0.1023 0.0466 -0.0838 66 ASN I C 13532 O O . ASN I 66 ? 0.6612 0.6691 0.8264 0.0962 0.0303 -0.0691 66 ASN I O 13533 C CB . ASN I 66 ? 0.5103 0.4664 0.6346 0.1164 0.0418 -0.1227 66 ASN I CB 13534 C CG . ASN I 66 ? 0.6621 0.6246 0.8113 0.1391 0.0542 -0.1321 66 ASN I CG 13535 O OD1 . ASN I 66 ? 0.6675 0.6624 0.8358 0.1445 0.0642 -0.1218 66 ASN I OD1 13536 N ND2 . ASN I 66 ? 0.7624 0.6942 0.9122 0.1526 0.0537 -0.1519 66 ASN I ND2 13537 N N . SER I 67 ? 0.3486 0.4070 0.5023 0.1079 0.0627 -0.0797 67 SER I N 13538 C CA . SER I 67 ? 0.5239 0.6103 0.7069 0.1058 0.0612 -0.0564 67 SER I CA 13539 C C . SER I 67 ? 0.6737 0.7662 0.8908 0.1261 0.0684 -0.0582 67 SER I C 13540 O O . SER I 67 ? 0.5748 0.6982 0.8139 0.1281 0.0738 -0.0431 67 SER I O 13541 C CB . SER I 67 ? 0.5433 0.6702 0.7143 0.0964 0.0729 -0.0465 67 SER I CB 13542 O OG . SER I 67 ? 0.6093 0.7554 0.7744 0.1104 0.0939 -0.0617 67 SER I OG 13559 N N . SER I 70 ? 0.5887 0.7148 0.9093 0.0812 0.1633 -0.0386 70 SER I N 13560 C CA . SER I 70 ? 0.3753 0.4849 0.6627 0.0680 0.1432 -0.0411 70 SER I CA 13561 C C . SER I 70 ? 0.2958 0.4066 0.5667 0.0582 0.1369 -0.0444 70 SER I C 13562 O O . SER I 70 ? 0.1824 0.3034 0.4631 0.0598 0.1486 -0.0462 70 SER I O 13563 C CB . SER I 70 ? 0.3002 0.3850 0.5633 0.0647 0.1411 -0.0466 70 SER I CB 13564 O OG . SER I 70 ? 0.4888 0.5720 0.7658 0.0743 0.1469 -0.0441 70 SER I OG 13565 N N . PRO I 71 ? 0.4242 0.5259 0.6707 0.0484 0.1190 -0.0453 71 PRO I N 13566 C CA . PRO I 71 ? 0.3117 0.4106 0.5388 0.0391 0.1118 -0.0497 71 PRO I CA 13567 C C . PRO I 71 ? 0.3200 0.4063 0.5352 0.0356 0.1196 -0.0567 71 PRO I C 13568 O O . PRO I 71 ? 0.2656 0.3371 0.4733 0.0362 0.1230 -0.0588 71 PRO I O 13569 C CB . PRO I 71 ? 0.2929 0.3793 0.4947 0.0314 0.0935 -0.0503 71 PRO I CB 13570 C CG . PRO I 71 ? 0.3287 0.4218 0.5437 0.0370 0.0907 -0.0437 71 PRO I CG 13571 C CD . PRO I 71 ? 0.3787 0.4750 0.6169 0.0465 0.1054 -0.0419 71 PRO I CD 13572 N N . ASP I 72 ? 0.2941 0.3868 0.5072 0.0316 0.1225 -0.0598 72 ASP I N 13573 C CA . ASP I 72 ? 0.3689 0.4512 0.5715 0.0275 0.1310 -0.0663 72 ASP I CA 13574 C C . ASP I 72 ? 0.3720 0.4357 0.5457 0.0166 0.1167 -0.0702 72 ASP I C 13575 O O . ASP I 72 ? 0.2983 0.3487 0.4606 0.0124 0.1214 -0.0741 72 ASP I O 13576 C CB . ASP I 72 ? 0.3477 0.4488 0.5631 0.0277 0.1414 -0.0674 72 ASP I CB 13577 C CG . ASP I 72 ? 0.8241 0.9181 1.0351 0.0260 0.1565 -0.0737 72 ASP I CG 13578 O OD1 . ASP I 72 ? 0.8635 0.9496 1.0796 0.0322 0.1693 -0.0748 72 ASP I OD1 13579 O OD2 . ASP I 72 ? 0.9099 1.0054 1.1108 0.0183 0.1562 -0.0779 72 ASP I OD2 13580 N N . GLN I 73 ? 0.2721 0.3360 0.4353 0.0123 0.1003 -0.0683 73 GLN I N 13581 C CA . GLN I 73 ? 0.2255 0.2769 0.3661 0.0033 0.0868 -0.0704 73 GLN I CA 13582 C C . GLN I 73 ? 0.2642 0.3152 0.3957 0.0020 0.0712 -0.0670 73 GLN I C 13583 O O . GLN I 73 ? 0.2786 0.3395 0.4180 0.0062 0.0693 -0.0642 73 GLN I O 13584 C CB . GLN I 73 ? 0.1810 0.2361 0.3152 -0.0026 0.0857 -0.0746 73 GLN I CB 13585 C CG . GLN I 73 ? 0.4278 0.4850 0.5685 -0.0029 0.1014 -0.0788 73 GLN I CG 13586 C CD . GLN I 73 ? 0.5259 0.5869 0.6582 -0.0102 0.0992 -0.0830 73 GLN I CD 13587 O OE1 . GLN I 73 ? 0.5596 0.6159 0.6783 -0.0159 0.0857 -0.0834 73 GLN I OE1 13588 N NE2 . GLN I 73 ? 0.3261 0.3975 0.4673 -0.0099 0.1134 -0.0860 73 GLN I NE2 13589 N N . VAL I 74 ? 0.2052 0.2465 0.3212 -0.0034 0.0610 -0.0663 74 VAL I N 13590 C CA . VAL I 74 ? 0.2050 0.2473 0.3104 -0.0052 0.0466 -0.0638 74 VAL I CA 13591 C C . VAL I 74 ? 0.2730 0.3121 0.3650 -0.0116 0.0373 -0.0643 74 VAL I C 13592 O O . VAL I 74 ? 0.2610 0.2951 0.3516 -0.0148 0.0413 -0.0649 74 VAL I O 13593 C CB . VAL I 74 ? 0.2256 0.2639 0.3302 -0.0026 0.0438 -0.0598 74 VAL I CB 13594 C CG1 . VAL I 74 ? 0.1537 0.1968 0.2743 0.0047 0.0526 -0.0581 74 VAL I CG1 13595 C CG2 . VAL I 74 ? 0.0989 0.1286 0.1995 -0.0047 0.0466 -0.0587 74 VAL I CG2 13596 N N . SER I 75 ? 0.2291 0.2721 0.3122 -0.0128 0.0260 -0.0633 75 SER I N 13597 C CA . SER I 75 ? 0.2185 0.2619 0.2911 -0.0146 0.0185 -0.0607 75 SER I CA 13598 C C . SER I 75 ? 0.2120 0.2533 0.2768 -0.0108 0.0134 -0.0545 75 SER I C 13599 O O . SER I 75 ? 0.2726 0.3151 0.3357 -0.0085 0.0103 -0.0534 75 SER I O 13600 C CB . SER I 75 ? 0.2498 0.3000 0.3156 -0.0125 0.0142 -0.0604 75 SER I CB 13601 O OG . SER I 75 ? 0.2184 0.2716 0.2904 -0.0163 0.0187 -0.0665 75 SER I OG 13602 N N . VAL I 76 ? 0.1324 0.1707 0.1925 -0.0104 0.0129 -0.0507 76 VAL I N 13603 C CA . VAL I 76 ? 0.1083 0.1443 0.1620 -0.0075 0.0091 -0.0455 76 VAL I CA 13604 C C . VAL I 76 ? 0.2274 0.2637 0.2713 -0.0043 0.0047 -0.0404 76 VAL I C 13605 O O . VAL I 76 ? 0.2221 0.2578 0.2665 -0.0057 0.0063 -0.0406 76 VAL I O 13606 C CB . VAL I 76 ? 0.1973 0.2273 0.2574 -0.0107 0.0147 -0.0461 76 VAL I CB 13607 C CG1 . VAL I 76 ? 0.1452 0.1738 0.1985 -0.0077 0.0104 -0.0410 76 VAL I CG1 13608 C CG2 . VAL I 76 ? 0.1328 0.1600 0.2056 -0.0134 0.0230 -0.0512 76 VAL I CG2 13609 N N . PRO I 77 ? 0.2978 0.3345 0.3339 -0.0003 0.0003 -0.0364 77 PRO I N 13610 C CA . PRO I 77 ? 0.2761 0.3124 0.3053 0.0027 -0.0024 -0.0327 77 PRO I CA 13611 C C . PRO I 77 ? 0.1241 0.1566 0.1533 0.0016 -0.0015 -0.0309 77 PRO I C 13612 O O . PRO I 77 ? 0.2833 0.3131 0.3140 0.0004 -0.0004 -0.0302 77 PRO I O 13613 C CB . PRO I 77 ? 0.1912 0.2274 0.2147 0.0058 -0.0047 -0.0301 77 PRO I CB 13614 C CG . PRO I 77 ? 0.2927 0.3306 0.3188 0.0050 -0.0041 -0.0321 77 PRO I CG 13615 C CD . PRO I 77 ? 0.1819 0.2192 0.2162 0.0012 -0.0012 -0.0358 77 PRO I CD 13616 N N . ILE I 78 ? 0.1254 0.1580 0.1535 0.0021 -0.0019 -0.0304 78 ILE I N 13617 C CA . ILE I 78 ? 0.1834 0.2127 0.2112 0.0011 -0.0010 -0.0285 78 ILE I CA 13618 C C . ILE I 78 ? 0.2341 0.2612 0.2552 0.0045 -0.0040 -0.0246 78 ILE I C 13619 O O . ILE I 78 ? 0.2664 0.2907 0.2870 0.0037 -0.0034 -0.0229 78 ILE I O 13620 C CB . ILE I 78 ? 0.3097 0.3398 0.3370 0.0015 -0.0014 -0.0287 78 ILE I CB 13621 C CG1 . ILE I 78 ? 0.2124 0.2450 0.2320 0.0083 -0.0065 -0.0273 78 ILE I CG1 13622 C CG2 . ILE I 78 ? 0.2301 0.2612 0.2642 -0.0032 0.0033 -0.0329 78 ILE I CG2 13623 C CD1 . ILE I 78 ? 0.1626 0.1958 0.1796 0.0114 -0.0085 -0.0275 78 ILE I CD1 13624 N N . SER I 79 ? 0.2257 0.2539 0.2423 0.0077 -0.0061 -0.0238 79 SER I N 13625 C CA . SER I 79 ? 0.2113 0.2374 0.2234 0.0098 -0.0071 -0.0212 79 SER I CA 13626 C C . SER I 79 ? 0.3214 0.3446 0.3355 0.0071 -0.0057 -0.0201 79 SER I C 13627 O O . SER I 79 ? 0.4012 0.4218 0.4123 0.0078 -0.0060 -0.0179 79 SER I O 13628 C CB . SER I 79 ? 0.2361 0.2655 0.2455 0.0131 -0.0084 -0.0222 79 SER I CB 13629 O OG . SER I 79 ? 0.3927 0.4236 0.4043 0.0116 -0.0077 -0.0232 79 SER I OG 13630 N N . SER I 80 ? 0.2990 0.3233 0.3189 0.0043 -0.0039 -0.0227 80 SER I N 13631 C CA . SER I 80 ? 0.2445 0.2673 0.2686 0.0020 -0.0020 -0.0236 80 SER I CA 13632 C C . SER I 80 ? 0.2277 0.2482 0.2595 -0.0024 0.0029 -0.0258 80 SER I C 13633 O O . SER I 80 ? 0.5255 0.5431 0.5643 -0.0055 0.0080 -0.0277 80 SER I O 13634 C CB . SER I 80 ? 0.2709 0.2958 0.2998 0.0010 -0.0011 -0.0268 80 SER I CB 13635 O OG . SER I 80 ? 0.3301 0.3560 0.3529 0.0039 -0.0037 -0.0249 80 SER I OG 13636 N N . LEU I 81 ? 0.2594 0.2792 0.2913 -0.0034 0.0043 -0.0257 81 LEU I N 13637 C CA . LEU I 81 ? 0.1260 0.1377 0.1624 -0.0076 0.0147 -0.0271 81 LEU I CA 13638 C C . LEU I 81 ? 0.3108 0.3166 0.3377 -0.0047 0.0155 -0.0231 81 LEU I C 13639 O O . LEU I 81 ? 0.3473 0.3590 0.3700 -0.0014 0.0071 -0.0208 81 LEU I O 13640 C CB . LEU I 81 ? 0.2225 0.2338 0.2644 -0.0109 0.0199 -0.0314 81 LEU I CB 13641 C CG . LEU I 81 ? 0.3414 0.3569 0.3917 -0.0129 0.0205 -0.0362 81 LEU I CG 13642 C CD1 . LEU I 81 ? 0.2149 0.2302 0.2694 -0.0159 0.0254 -0.0404 81 LEU I CD1 13643 C CD2 . LEU I 81 ? 0.3475 0.3564 0.4016 -0.0126 0.0288 -0.0378 81 LEU I CD2 13644 N N . TRP I 82 ? 0.2711 0.2631 0.2922 -0.0053 0.0265 -0.0228 82 TRP I N 13645 C CA . TRP I 82 ? 0.2420 0.2239 0.2506 -0.0030 0.0291 -0.0199 82 TRP I CA 13646 C C . TRP I 82 ? 0.2842 0.2643 0.2932 -0.0053 0.0327 -0.0222 82 TRP I C 13647 O O . TRP I 82 ? 0.3608 0.3384 0.3758 -0.0102 0.0407 -0.0268 82 TRP I O 13648 C CB . TRP I 82 ? 0.3258 0.2884 0.3223 -0.0038 0.0412 -0.0199 82 TRP I CB 13649 C CG . TRP I 82 ? 0.2941 0.2414 0.2731 -0.0024 0.0446 -0.0177 82 TRP I CG 13650 C CD1 . TRP I 82 ? 0.2346 0.1767 0.2004 0.0029 0.0385 -0.0133 82 TRP I CD1 13651 C CD2 . TRP I 82 ? 0.2705 0.2038 0.2407 -0.0064 0.0545 -0.0205 82 TRP I CD2 13652 N NE1 . TRP I 82 ? 0.2299 0.1536 0.1777 0.0027 0.0437 -0.0130 82 TRP I NE1 13653 C CE2 . TRP I 82 ? 0.2486 0.1664 0.1982 -0.0035 0.0538 -0.0173 82 TRP I CE2 13654 C CE3 . TRP I 82 ? 0.2254 0.1567 0.2018 -0.0125 0.0639 -0.0261 82 TRP I CE3 13655 C CZ2 . TRP I 82 ? 0.1961 0.0950 0.1290 -0.0071 0.0621 -0.0191 82 TRP I CZ2 13656 C CZ3 . TRP I 82 ? 0.2221 0.1367 0.1839 -0.0165 0.0727 -0.0281 82 TRP I CZ3 13657 C CH2 . TRP I 82 ? 0.2465 0.1443 0.1858 -0.0141 0.0718 -0.0245 82 TRP I CH2 13658 N N . VAL I 83 ? 0.2826 0.2629 0.2842 -0.0012 0.0271 -0.0195 83 VAL I N 13659 C CA . VAL I 83 ? 0.3015 0.2778 0.3002 -0.0024 0.0306 -0.0213 83 VAL I CA 13660 C C . VAL I 83 ? 0.3232 0.2818 0.3028 0.0006 0.0343 -0.0188 83 VAL I C 13661 O O . VAL I 83 ? 0.2540 0.2100 0.2249 0.0063 0.0284 -0.0151 83 VAL I O 13662 C CB . VAL I 83 ? 0.3069 0.2977 0.3118 0.0011 0.0201 -0.0215 83 VAL I CB 13663 C CG1 . VAL I 83 ? 0.4283 0.4119 0.4259 0.0019 0.0235 -0.0226 83 VAL I CG1 13664 C CG2 . VAL I 83 ? 0.2108 0.2145 0.2302 -0.0031 0.0173 -0.0249 83 VAL I CG2 13665 N N . PRO I 84 ? 0.2775 0.2222 0.2482 -0.0036 0.0438 -0.0213 84 PRO I N 13666 C CA . PRO I 84 ? 0.3123 0.2354 0.2594 -0.0017 0.0471 -0.0196 84 PRO I CA 13667 C C . PRO I 84 ? 0.2706 0.1972 0.2117 0.0081 0.0352 -0.0166 84 PRO I C 13668 O O . PRO I 84 ? 0.2336 0.1735 0.1847 0.0107 0.0295 -0.0176 84 PRO I O 13669 C CB . PRO I 84 ? 0.2404 0.1516 0.1812 -0.0093 0.0580 -0.0240 84 PRO I CB 13670 C CG . PRO I 84 ? 0.2743 0.1986 0.2354 -0.0159 0.0633 -0.0286 84 PRO I CG 13671 C CD . PRO I 84 ? 0.2958 0.2426 0.2757 -0.0111 0.0517 -0.0266 84 PRO I CD 13672 N N . ASP I 85 ? 0.2908 0.2032 0.2138 0.0136 0.0315 -0.0137 85 ASP I N 13673 C CA . ASP I 85 ? 0.2308 0.1441 0.1462 0.0242 0.0200 -0.0123 85 ASP I CA 13674 C C . ASP I 85 ? 0.3730 0.2661 0.2687 0.0256 0.0220 -0.0139 85 ASP I C 13675 O O . ASP I 85 ? 0.4178 0.2908 0.2911 0.0307 0.0180 -0.0131 85 ASP I O 13676 C CB . ASP I 85 ? 0.2937 0.2006 0.1980 0.0301 0.0131 -0.0094 85 ASP I CB 13677 C CG . ASP I 85 ? 0.3801 0.2568 0.2588 0.0260 0.0203 -0.0087 85 ASP I CG 13678 O OD1 . ASP I 85 ? 0.3848 0.2501 0.2591 0.0162 0.0329 -0.0105 85 ASP I OD1 13679 O OD2 . ASP I 85 ? 0.4133 0.2762 0.2745 0.0318 0.0130 -0.0071 85 ASP I OD2 13680 N N . LEU I 86 ? 0.4143 0.3103 0.3162 0.0207 0.0275 -0.0167 86 LEU I N 13681 C CA . LEU I 86 ? 0.2962 0.1713 0.1777 0.0208 0.0300 -0.0188 86 LEU I CA 13682 C C . LEU I 86 ? 0.4417 0.3159 0.3154 0.0335 0.0184 -0.0191 86 LEU I C 13683 O O . LEU I 86 ? 0.3804 0.2764 0.2707 0.0396 0.0114 -0.0193 86 LEU I O 13684 C CB . LEU I 86 ? 0.1997 0.0800 0.0909 0.0116 0.0390 -0.0223 86 LEU I CB 13685 C CG . LEU I 86 ? 0.4389 0.3196 0.3379 -0.0009 0.0513 -0.0241 86 LEU I CG 13686 C CD1 . LEU I 86 ? 0.2311 0.1155 0.1377 -0.0100 0.0596 -0.0289 86 LEU I CD1 13687 C CD2 . LEU I 86 ? 0.2656 0.1189 0.1389 -0.0056 0.0580 -0.0238 86 LEU I CD2 13688 N N . ALA I 87 ? 0.3763 0.2224 0.2218 0.0369 0.0164 -0.0200 87 ALA I N 13689 C CA . ALA I 87 ? 0.3328 0.1717 0.1662 0.0493 0.0063 -0.0220 87 ALA I CA 13690 C C . ALA I 87 ? 0.4135 0.2187 0.2165 0.0472 0.0083 -0.0244 87 ALA I C 13691 O O . ALA I 87 ? 0.4316 0.2137 0.2154 0.0382 0.0140 -0.0238 87 ALA I O 13692 C CB . ALA I 87 ? 0.2747 0.1127 0.1021 0.0602 -0.0048 -0.0211 87 ALA I CB 13693 N N . ALA I 88 ? 0.5170 0.3166 0.3124 0.0546 0.0039 -0.0277 88 ALA I N 13694 C CA . ALA I 88 ? 0.4188 0.1822 0.1807 0.0538 0.0030 -0.0305 88 ALA I CA 13695 C C . ALA I 88 ? 0.4098 0.1503 0.1477 0.0658 -0.0094 -0.0315 88 ALA I C 13696 O O . ALA I 88 ? 0.5201 0.2705 0.2634 0.0799 -0.0182 -0.0338 88 ALA I O 13697 C CB . ALA I 88 ? 0.4618 0.2250 0.2224 0.0568 0.0034 -0.0342 88 ALA I CB 13698 N N . TYR I 89 ? 0.5060 0.2152 0.2165 0.0593 -0.0102 -0.0305 89 TYR I N 13699 C CA . TYR I 89 ? 0.4123 0.0966 0.0987 0.0687 -0.0235 -0.0316 89 TYR I CA 13700 C C . TYR I 89 ? 0.5253 0.1891 0.1917 0.0825 -0.0345 -0.0371 89 TYR I C 13701 O O . TYR I 89 ? 0.5031 0.1621 0.1641 0.0959 -0.0464 -0.0399 89 TYR I O 13702 C CB . TYR I 89 ? 0.4205 0.0699 0.0763 0.0561 -0.0225 -0.0295 89 TYR I CB 13703 C CG . TYR I 89 ? 0.6119 0.2730 0.2789 0.0476 -0.0164 -0.0252 89 TYR I CG 13704 C CD1 . TYR I 89 ? 0.4844 0.1287 0.1355 0.0501 -0.0263 -0.0236 89 TYR I CD1 13705 C CD2 . TYR I 89 ? 0.5217 0.2081 0.2134 0.0368 -0.0014 -0.0233 89 TYR I CD2 13706 C CE1 . TYR I 89 ? 0.3932 0.0434 0.0496 0.0420 -0.0207 -0.0200 89 TYR I CE1 13707 C CE2 . TYR I 89 ? 0.4241 0.1171 0.1225 0.0295 0.0047 -0.0203 89 TYR I CE2 13708 C CZ . TYR I 89 ? 0.5449 0.2188 0.2242 0.0320 -0.0046 -0.0185 89 TYR I CZ 13709 O OH . TYR I 89 ? 0.5095 0.1856 0.1909 0.0243 0.0015 -0.0158 89 TYR I OH 13710 N N . ASN I 90 ? 0.5206 0.1703 0.1745 0.0790 -0.0305 -0.0396 90 ASN I N 13711 C CA . ASN I 90 ? 0.4829 0.1058 0.1118 0.0915 -0.0402 -0.0457 90 ASN I CA 13712 C C . ASN I 90 ? 0.5278 0.1743 0.1754 0.1013 -0.0374 -0.0492 90 ASN I C 13713 O O . ASN I 90 ? 0.5829 0.2057 0.2084 0.1098 -0.0419 -0.0547 90 ASN I O 13714 C CB . ASN I 90 ? 0.4724 0.0495 0.0613 0.0807 -0.0411 -0.0468 90 ASN I CB 13715 C CG . ASN I 90 ? 0.5328 0.1176 0.1282 0.0629 -0.0267 -0.0447 90 ASN I CG 13716 O OD1 . ASN I 90 ? 0.5345 0.1505 0.1587 0.0533 -0.0155 -0.0409 90 ASN I OD1 13717 N ND2 . ASN I 90 ? 0.6114 0.1661 0.1787 0.0582 -0.0277 -0.0480 90 ASN I ND2 13718 N N . ALA I 91 ? 0.4845 0.1743 0.1698 0.0998 -0.0307 -0.0461 91 ALA I N 13719 C CA . ALA I 91 ? 0.4004 0.1142 0.1036 0.1093 -0.0296 -0.0492 91 ALA I CA 13720 C C . ALA I 91 ? 0.5333 0.2458 0.2310 0.1287 -0.0395 -0.0545 91 ALA I C 13721 O O . ALA I 91 ? 0.6300 0.3476 0.3319 0.1325 -0.0454 -0.0535 91 ALA I O 13722 C CB . ALA I 91 ? 0.4322 0.1898 0.1747 0.1016 -0.0222 -0.0446 91 ALA I CB 13723 N N . ILE I 92 ? 0.5072 0.2113 0.1943 0.1409 -0.0407 -0.0608 92 ILE I N 13724 C CA . ILE I 92 ? 0.4126 0.1154 0.0948 0.1607 -0.0475 -0.0674 92 ILE I CA 13725 C C . ILE I 92 ? 0.5303 0.2671 0.2361 0.1677 -0.0422 -0.0691 92 ILE I C 13726 O O . ILE I 92 ? 0.5272 0.2631 0.2283 0.1852 -0.0441 -0.0756 92 ILE I O 13727 C CB . ILE I 92 ? 0.5930 0.2487 0.2357 0.1730 -0.0536 -0.0752 92 ILE I CB 13728 C CG1 . ILE I 92 ? 0.5990 0.2387 0.2268 0.1693 -0.0476 -0.0773 92 ILE I CG1 13729 C CG2 . ILE I 92 ? 0.4735 0.0925 0.0898 0.1672 -0.0619 -0.0741 92 ILE I CG2 13730 C CD1 . ILE I 92 ? 0.6142 0.2047 0.2003 0.1821 -0.0537 -0.0859 92 ILE I CD1 13731 N N . SER I 93 ? 0.3839 0.1490 0.1145 0.1541 -0.0352 -0.0635 93 SER I N 13732 C CA . SER I 93 ? 0.4707 0.2696 0.2253 0.1571 -0.0313 -0.0637 93 SER I CA 13733 C C . SER I 93 ? 0.3937 0.2259 0.1798 0.1407 -0.0282 -0.0560 93 SER I C 13734 O O . SER I 93 ? 0.4354 0.2629 0.2242 0.1270 -0.0256 -0.0512 93 SER I O 13735 C CB . SER I 93 ? 0.4845 0.2733 0.2288 0.1598 -0.0262 -0.0677 93 SER I CB 13736 O OG . SER I 93 ? 0.4672 0.2571 0.2181 0.1425 -0.0209 -0.0634 93 SER I OG 13737 N N . LYS I 94 ? 0.5609 0.4247 0.3691 0.1422 -0.0280 -0.0553 94 LYS I N 13738 C CA . LYS I 94 ? 0.4126 0.3059 0.2492 0.1273 -0.0259 -0.0490 94 LYS I CA 13739 C C . LYS I 94 ? 0.4301 0.3234 0.2731 0.1158 -0.0196 -0.0473 94 LYS I C 13740 O O . LYS I 94 ? 0.4612 0.3441 0.2934 0.1207 -0.0170 -0.0514 94 LYS I O 13741 C CB . LYS I 94 ? 0.4945 0.4157 0.3471 0.1315 -0.0271 -0.0500 94 LYS I CB 13742 C CG . LYS I 94 ? 0.6815 0.6199 0.5461 0.1285 -0.0312 -0.0472 94 LYS I CG 13743 C CD . LYS I 94 ? 0.8191 0.7784 0.6914 0.1356 -0.0315 -0.0497 94 LYS I CD 13744 C CE . LYS I 94 ? 0.9100 0.8863 0.7939 0.1298 -0.0348 -0.0469 94 LYS I CE 13745 N NZ . LYS I 94 ? 1.0274 1.0201 0.9145 0.1387 -0.0336 -0.0498 94 LYS I NZ 13746 N N . PRO I 95 ? 0.3814 0.2853 0.2412 0.1008 -0.0165 -0.0420 95 PRO I N 13747 C CA . PRO I 95 ? 0.3821 0.2917 0.2531 0.0894 -0.0100 -0.0411 95 PRO I CA 13748 C C . PRO I 95 ? 0.4287 0.3592 0.3134 0.0913 -0.0107 -0.0430 95 PRO I C 13749 O O . PRO I 95 ? 0.3606 0.3141 0.2620 0.0901 -0.0143 -0.0412 95 PRO I O 13750 C CB . PRO I 95 ? 0.3136 0.2375 0.2046 0.0755 -0.0071 -0.0359 95 PRO I CB 13751 C CG . PRO I 95 ? 0.3372 0.2541 0.2207 0.0790 -0.0110 -0.0338 95 PRO I CG 13752 C CD . PRO I 95 ? 0.3846 0.2983 0.2556 0.0943 -0.0182 -0.0373 95 PRO I CD 13753 N N . GLU I 96 ? 0.3914 0.3112 0.2661 0.0935 -0.0072 -0.0469 96 GLU I N 13754 C CA . GLU I 96 ? 0.3135 0.2510 0.1999 0.0939 -0.0067 -0.0488 96 GLU I CA 13755 C C . GLU I 96 ? 0.4538 0.4052 0.3608 0.0779 -0.0027 -0.0464 96 GLU I C 13756 O O . GLU I 96 ? 0.4133 0.3505 0.3127 0.0717 0.0030 -0.0479 96 GLU I O 13757 C CB . GLU I 96 ? 0.3401 0.2564 0.2024 0.1053 -0.0045 -0.0551 96 GLU I CB 13758 C CG . GLU I 96 ? 0.4970 0.4289 0.3675 0.1073 -0.0032 -0.0578 96 GLU I CG 13759 C CD . GLU I 96 ? 0.7326 0.6385 0.5749 0.1187 0.0005 -0.0648 96 GLU I CD 13760 O OE1 . GLU I 96 ? 0.8207 0.6953 0.6355 0.1262 0.0006 -0.0679 96 GLU I OE1 13761 O OE2 . GLU I 96 ? 0.7026 0.6165 0.5474 0.1201 0.0031 -0.0677 96 GLU I OE2 13762 N N . VAL I 97 ? 0.3877 0.3649 0.3185 0.0707 -0.0057 -0.0433 97 VAL I N 13763 C CA . VAL I 97 ? 0.2367 0.2274 0.1875 0.0565 -0.0026 -0.0419 97 VAL I CA 13764 C C . VAL I 97 ? 0.3140 0.3135 0.2699 0.0555 -0.0018 -0.0451 97 VAL I C 13765 O O . VAL I 97 ? 0.2837 0.2968 0.2444 0.0601 -0.0063 -0.0459 97 VAL I O 13766 C CB . VAL I 97 ? 0.3045 0.3138 0.2741 0.0491 -0.0068 -0.0383 97 VAL I CB 13767 C CG1 . VAL I 97 ? 0.2700 0.2902 0.2576 0.0357 -0.0036 -0.0385 97 VAL I CG1 13768 C CG2 . VAL I 97 ? 0.1317 0.1317 0.0955 0.0497 -0.0068 -0.0352 97 VAL I CG2 13769 N N . LEU I 98 ? 0.1958 0.1867 0.1491 0.0490 0.0046 -0.0473 98 LEU I N 13770 C CA . LEU I 98 ? 0.2763 0.2697 0.2285 0.0489 0.0066 -0.0511 98 LEU I CA 13771 C C . LEU I 98 ? 0.2941 0.3120 0.2714 0.0380 0.0051 -0.0507 98 LEU I C 13772 O O . LEU I 98 ? 0.3704 0.3960 0.3502 0.0383 0.0049 -0.0534 98 LEU I O 13773 C CB . LEU I 98 ? 0.2498 0.2177 0.1809 0.0465 0.0141 -0.0547 98 LEU I CB 13774 C CG . LEU I 98 ? 0.3858 0.3217 0.2848 0.0572 0.0145 -0.0564 98 LEU I CG 13775 C CD1 . LEU I 98 ? 0.3241 0.2306 0.1985 0.0502 0.0208 -0.0596 98 LEU I CD1 13776 C CD2 . LEU I 98 ? 0.3209 0.2499 0.2042 0.0731 0.0111 -0.0598 98 LEU I CD2 13777 N N . THR I 99 ? 0.1669 0.1947 0.1602 0.0287 0.0042 -0.0480 99 THR I N 13778 C CA . THR I 99 ? 0.1719 0.2171 0.1848 0.0178 0.0031 -0.0490 99 THR I CA 13779 C C . THR I 99 ? 0.1973 0.2554 0.2208 0.0160 -0.0049 -0.0469 99 THR I C 13780 O O . THR I 99 ? 0.2429 0.2974 0.2612 0.0208 -0.0079 -0.0439 99 THR I O 13781 C CB . THR I 99 ? 0.2033 0.2446 0.2219 0.0067 0.0104 -0.0503 99 THR I CB 13782 O OG1 . THR I 99 ? 0.2629 0.2937 0.2766 0.0070 0.0127 -0.0474 99 THR I OG1 13783 C CG2 . THR I 99 ? 0.1855 0.2139 0.1910 0.0050 0.0184 -0.0535 99 THR I CG2 13784 N N . PRO I 100 ? 0.2504 0.3182 0.2831 0.0098 -0.0069 -0.0486 100 PRO I N 13785 C CA . PRO I 100 ? 0.2137 0.2779 0.2439 0.0102 -0.0071 -0.0457 100 PRO I CA 13786 C C . PRO I 100 ? 0.2469 0.3040 0.2779 0.0074 -0.0055 -0.0431 100 PRO I C 13787 O O . PRO I 100 ? 0.3302 0.3850 0.3663 0.0017 -0.0014 -0.0445 100 PRO I O 13788 C CB . PRO I 100 ? 0.2106 0.2765 0.2442 0.0059 -0.0042 -0.0476 100 PRO I CB 13789 C CG . PRO I 100 ? 0.2614 0.3343 0.2968 0.0055 -0.0038 -0.0513 100 PRO I CG 13790 C CD . PRO I 100 ? 0.1593 0.2319 0.1963 0.0051 -0.0036 -0.0523 100 PRO I CD 13791 N N . GLN I 101 ? 0.2370 0.2910 0.2632 0.0109 -0.0077 -0.0399 101 GLN I N 13792 C CA . GLN I 101 ? 0.1841 0.2324 0.2106 0.0088 -0.0066 -0.0374 101 GLN I CA 13793 C C . GLN I 101 ? 0.2917 0.3365 0.3216 0.0043 -0.0035 -0.0371 101 GLN I C 13794 O O . GLN I 101 ? 0.3065 0.3484 0.3336 0.0054 -0.0044 -0.0344 101 GLN I O 13795 C CB . GLN I 101 ? 0.1556 0.2023 0.1746 0.0151 -0.0102 -0.0347 101 GLN I CB 13796 C CG . GLN I 101 ? 0.3114 0.3600 0.3247 0.0224 -0.0139 -0.0356 101 GLN I CG 13797 C CD . GLN I 101 ? 0.3235 0.3699 0.3270 0.0308 -0.0170 -0.0341 101 GLN I CD 13798 O OE1 . GLN I 101 ? 0.3677 0.4103 0.3704 0.0293 -0.0162 -0.0318 101 GLN I OE1 13799 N NE2 . GLN I 101 ? 0.3245 0.3733 0.3199 0.0404 -0.0203 -0.0360 101 GLN I NE2 13800 N N . LEU I 102 ? 0.2321 0.2777 0.2680 -0.0004 0.0004 -0.0405 102 LEU I N 13801 C CA . LEU I 102 ? 0.2069 0.2504 0.2473 -0.0038 0.0036 -0.0422 102 LEU I CA 13802 C C . LEU I 102 ? 0.1980 0.2380 0.2445 -0.0093 0.0100 -0.0452 102 LEU I C 13803 O O . LEU I 102 ? 0.1616 0.2019 0.2096 -0.0120 0.0130 -0.0473 102 LEU I O 13804 C CB . LEU I 102 ? 0.2074 0.2551 0.2500 -0.0042 0.0040 -0.0455 102 LEU I CB 13805 C CG . LEU I 102 ? 0.3466 0.3978 0.3839 0.0000 0.0000 -0.0437 102 LEU I CG 13806 C CD1 . LEU I 102 ? 0.3195 0.3752 0.3596 -0.0013 0.0011 -0.0473 102 LEU I CD1 13807 C CD2 . LEU I 102 ? 0.2520 0.3000 0.2852 0.0024 -0.0020 -0.0401 102 LEU I CD2 13808 N N . ALA I 103 ? 0.1724 0.2081 0.2225 -0.0117 0.0136 -0.0458 103 ALA I N 13809 C CA . ALA I 103 ? 0.1504 0.1808 0.2065 -0.0176 0.0228 -0.0497 103 ALA I CA 13810 C C . ALA I 103 ? 0.2713 0.3026 0.3358 -0.0204 0.0274 -0.0555 103 ALA I C 13811 O O . ALA I 103 ? 0.2929 0.3271 0.3586 -0.0178 0.0236 -0.0553 103 ALA I O 13812 C CB . ALA I 103 ? 0.1781 0.2010 0.2331 -0.0189 0.0264 -0.0469 103 ALA I CB 13813 N N . ARG I 104 ? 0.1882 0.2162 0.2583 -0.0260 0.0365 -0.0611 104 ARG I N 13814 C CA . ARG I 104 ? 0.1040 0.1320 0.1830 -0.0271 0.0433 -0.0669 104 ARG I CA 13815 C C . ARG I 104 ? 0.2578 0.2769 0.3390 -0.0257 0.0543 -0.0669 104 ARG I C 13816 O O . ARG I 104 ? 0.1862 0.1972 0.2632 -0.0287 0.0620 -0.0674 104 ARG I O 13817 C CB . ARG I 104 ? 0.2573 0.2885 0.3382 -0.0305 0.0488 -0.0729 104 ARG I CB 13818 C CG . ARG I 104 ? 0.3513 0.3880 0.4406 -0.0268 0.0554 -0.0773 104 ARG I CG 13819 C CD . ARG I 104 ? 0.2851 0.3299 0.3749 -0.0230 0.0463 -0.0758 104 ARG I CD 13820 N NE . ARG I 104 ? 0.2709 0.3244 0.3713 -0.0180 0.0547 -0.0777 104 ARG I NE 13821 C CZ . ARG I 104 ? 0.3223 0.3839 0.4266 -0.0130 0.0515 -0.0754 104 ARG I CZ 13822 N NH1 . ARG I 104 ? 0.2096 0.2695 0.3048 -0.0132 0.0397 -0.0730 104 ARG I NH1 13823 N NH2 . ARG I 104 ? 0.3561 0.4302 0.4754 -0.0076 0.0612 -0.0743 104 ARG I NH2 13824 N N . VAL I 105 ? 0.2738 0.2932 0.3604 -0.0209 0.0562 -0.0663 105 VAL I N 13825 C CA . VAL I 105 ? 0.0936 0.1047 0.1826 -0.0184 0.0676 -0.0662 105 VAL I CA 13826 C C . VAL I 105 ? 0.1942 0.2083 0.2954 -0.0135 0.0804 -0.0707 105 VAL I C 13827 O O . VAL I 105 ? 0.2503 0.2729 0.3596 -0.0092 0.0776 -0.0701 105 VAL I O 13828 C CB . VAL I 105 ? 0.0905 0.0998 0.1765 -0.0155 0.0613 -0.0608 105 VAL I CB 13829 C CG1 . VAL I 105 ? 0.1475 0.1466 0.2339 -0.0127 0.0741 -0.0609 105 VAL I CG1 13830 C CG2 . VAL I 105 ? 0.0794 0.0899 0.1556 -0.0183 0.0494 -0.0557 105 VAL I CG2 13831 N N . VAL I 106 ? 0.3222 0.3301 0.4248 -0.0136 0.0954 -0.0747 106 VAL I N 13832 C CA . VAL I 106 ? 0.2016 0.2150 0.3182 -0.0072 0.1110 -0.0783 106 VAL I CA 13833 C C . VAL I 106 ? 0.2807 0.2872 0.4012 -0.0007 0.1198 -0.0766 106 VAL I C 13834 O O . VAL I 106 ? 0.3644 0.3590 0.4730 -0.0029 0.1169 -0.0741 106 VAL I O 13835 C CB . VAL I 106 ? 0.2507 0.2624 0.3661 -0.0104 0.1248 -0.0845 106 VAL I CB 13836 C CG1 . VAL I 106 ? 0.1936 0.2181 0.3277 -0.0022 0.1420 -0.0871 106 VAL I CG1 13837 C CG2 . VAL I 106 ? 0.1076 0.1239 0.2160 -0.0181 0.1156 -0.0864 106 VAL I CG2 13838 N N . SER I 107 ? 0.2810 0.2963 0.4187 0.0082 0.1311 -0.0771 107 SER I N 13839 C CA . SER I 107 ? 0.1854 0.1949 0.3283 0.0160 0.1394 -0.0753 107 SER I CA 13840 C C . SER I 107 ? 0.2862 0.2783 0.4178 0.0161 0.1539 -0.0788 107 SER I C 13841 O O . SER I 107 ? 0.3262 0.3084 0.4547 0.0211 0.1590 -0.0776 107 SER I O 13842 C CB . SER I 107 ? 0.3215 0.3462 0.4890 0.0269 0.1507 -0.0745 107 SER I CB 13843 O OG . SER I 107 ? 0.3170 0.3494 0.4951 0.0301 0.1683 -0.0788 107 SER I OG 13844 N N . ASP I 108 ? 0.2339 0.2209 0.3572 0.0104 0.1611 -0.0835 108 ASP I N 13845 C CA . ASP I 108 ? 0.3912 0.3589 0.4993 0.0092 0.1756 -0.0874 108 ASP I CA 13846 C C . ASP I 108 ? 0.4394 0.3920 0.5254 0.0003 0.1637 -0.0841 108 ASP I C 13847 O O . ASP I 108 ? 0.4303 0.3644 0.4994 -0.0020 0.1738 -0.0863 108 ASP I O 13848 C CB . ASP I 108 ? 0.2807 0.2500 0.3900 0.0077 0.1928 -0.0947 108 ASP I CB 13849 C CG . ASP I 108 ? 0.4105 0.3838 0.5125 -0.0032 0.1823 -0.0958 108 ASP I CG 13850 O OD1 . ASP I 108 ? 0.2893 0.2661 0.3882 -0.0080 0.1623 -0.0909 108 ASP I OD1 13851 O OD2 . ASP I 108 ? 0.4873 0.4605 0.5859 -0.0068 0.1953 -0.1019 108 ASP I OD2 13852 N N . GLY I 109 ? 0.2763 0.2374 0.3622 -0.0038 0.1433 -0.0783 109 GLY I N 13853 C CA . GLY I 109 ? 0.2134 0.1659 0.2830 -0.0097 0.1323 -0.0732 109 GLY I CA 13854 C C . GLY I 109 ? 0.2477 0.2008 0.3100 -0.0180 0.1260 -0.0733 109 GLY I C 13855 O O . GLY I 109 ? 0.3224 0.2708 0.3731 -0.0214 0.1171 -0.0680 109 GLY I O 13856 N N . GLU I 110 ? 0.1776 0.1370 0.2464 -0.0202 0.1312 -0.0790 110 GLU I N 13857 C CA . GLU I 110 ? 0.1498 0.1098 0.2115 -0.0281 0.1256 -0.0796 110 GLU I CA 13858 C C . GLU I 110 ? 0.2310 0.2039 0.2968 -0.0287 0.1063 -0.0741 110 GLU I C 13859 O O . GLU I 110 ? 0.2350 0.2202 0.3122 -0.0250 0.0998 -0.0740 110 GLU I O 13860 C CB . GLU I 110 ? 0.2460 0.2112 0.3130 -0.0304 0.1365 -0.0877 110 GLU I CB 13861 C CG . GLU I 110 ? 0.4872 0.4399 0.5474 -0.0309 0.1578 -0.0944 110 GLU I CG 13862 C CD . GLU I 110 ? 0.6938 0.6260 0.7313 -0.0387 0.1612 -0.0940 110 GLU I CD 13863 O OE1 . GLU I 110 ? 0.7384 0.6700 0.7682 -0.0450 0.1503 -0.0905 110 GLU I OE1 13864 O OE2 . GLU I 110 ? 0.7483 0.6640 0.7743 -0.0380 0.1756 -0.0968 110 GLU I OE2 13865 N N . VAL I 111 ? 0.2586 0.2281 0.3140 -0.0327 0.0985 -0.0694 111 VAL I N 13866 C CA . VAL I 111 ? 0.0872 0.0684 0.1447 -0.0322 0.0821 -0.0642 111 VAL I CA 13867 C C . VAL I 111 ? 0.2444 0.2269 0.2975 -0.0373 0.0808 -0.0657 111 VAL I C 13868 O O . VAL I 111 ? 0.3589 0.3299 0.4013 -0.0417 0.0892 -0.0669 111 VAL I O 13869 C CB . VAL I 111 ? 0.1640 0.1431 0.2139 -0.0292 0.0738 -0.0561 111 VAL I CB 13870 C CG1 . VAL I 111 ? 0.2237 0.2155 0.2754 -0.0273 0.0584 -0.0515 111 VAL I CG1 13871 C CG2 . VAL I 111 ? 0.1631 0.1397 0.2153 -0.0249 0.0757 -0.0548 111 VAL I CG2 13872 N N . LEU I 112 ? 0.2820 0.2770 0.3414 -0.0370 0.0711 -0.0658 112 LEU I N 13873 C CA . LEU I 112 ? 0.2582 0.2551 0.3128 -0.0407 0.0689 -0.0660 112 LEU I CA 13874 C C . LEU I 112 ? 0.2499 0.2559 0.3043 -0.0362 0.0551 -0.0597 112 LEU I C 13875 O O . LEU I 112 ? 0.1902 0.2066 0.2505 -0.0329 0.0471 -0.0602 112 LEU I O 13876 C CB . LEU I 112 ? 0.1409 0.1441 0.2013 -0.0447 0.0727 -0.0739 112 LEU I CB 13877 C CG . LEU I 112 ? 0.2176 0.2247 0.2733 -0.0486 0.0692 -0.0740 112 LEU I CG 13878 C CD1 . LEU I 112 ? 0.1631 0.1569 0.2042 -0.0528 0.0764 -0.0721 112 LEU I CD1 13879 C CD2 . LEU I 112 ? 0.2591 0.2743 0.3196 -0.0525 0.0723 -0.0822 112 LEU I CD2 13880 N N . TYR I 113 ? 0.2593 0.2598 0.3034 -0.0339 0.0535 -0.0541 113 TYR I N 13881 C CA . TYR I 113 ? 0.1210 0.1289 0.1628 -0.0278 0.0426 -0.0491 113 TYR I CA 13882 C C . TYR I 113 ? 0.2146 0.2170 0.2467 -0.0283 0.0459 -0.0493 113 TYR I C 13883 O O . TYR I 113 ? 0.2582 0.2461 0.2771 -0.0296 0.0532 -0.0484 113 TYR I O 13884 C CB . TYR I 113 ? 0.0773 0.0821 0.1125 -0.0214 0.0376 -0.0427 113 TYR I CB 13885 C CG . TYR I 113 ? 0.1931 0.2049 0.2247 -0.0137 0.0269 -0.0388 113 TYR I CG 13886 C CD1 . TYR I 113 ? 0.2264 0.2509 0.2651 -0.0127 0.0193 -0.0405 113 TYR I CD1 13887 C CD2 . TYR I 113 ? 0.1826 0.1869 0.2015 -0.0066 0.0246 -0.0342 113 TYR I CD2 13888 C CE1 . TYR I 113 ? 0.3268 0.3565 0.3603 -0.0052 0.0108 -0.0380 113 TYR I CE1 13889 C CE2 . TYR I 113 ? 0.2732 0.2830 0.2876 0.0018 0.0153 -0.0320 113 TYR I CE2 13890 C CZ . TYR I 113 ? 0.2777 0.3004 0.2995 0.0024 0.0090 -0.0341 113 TYR I CZ 13891 O OH . TYR I 113 ? 0.2801 0.3067 0.2955 0.0111 0.0014 -0.0330 113 TYR I OH 13892 N N . MET I 114 ? 0.2887 0.2999 0.3239 -0.0275 0.0412 -0.0507 114 MET I N 13893 C CA . MET I 114 ? 0.2015 0.2049 0.2250 -0.0284 0.0459 -0.0516 114 MET I CA 13894 C C . MET I 114 ? 0.2019 0.2106 0.2223 -0.0208 0.0381 -0.0497 114 MET I C 13895 O O . MET I 114 ? 0.2110 0.2268 0.2355 -0.0238 0.0380 -0.0531 114 MET I O 13896 C CB . MET I 114 ? 0.2081 0.2131 0.2359 -0.0391 0.0540 -0.0588 114 MET I CB 13897 C CG . MET I 114 ? 0.2188 0.2115 0.2289 -0.0430 0.0607 -0.0603 114 MET I CG 13898 S SD . MET I 114 ? 0.3159 0.3073 0.3259 -0.0585 0.0727 -0.0694 114 MET I SD 13899 C CE . MET I 114 ? 0.2777 0.2925 0.3088 -0.0594 0.0663 -0.0750 114 MET I CE 13900 N N . PRO I 115 ? 0.2587 0.2632 0.2704 -0.0107 0.0318 -0.0449 115 PRO I N 13901 C CA . PRO I 115 ? 0.1863 0.1933 0.1921 -0.0018 0.0251 -0.0441 115 PRO I CA 13902 C C . PRO I 115 ? 0.3964 0.3839 0.3807 0.0007 0.0304 -0.0457 115 PRO I C 13903 O O . PRO I 115 ? 0.3204 0.2896 0.2896 -0.0019 0.0367 -0.0457 115 PRO I O 13904 C CB . PRO I 115 ? 0.1875 0.1932 0.1879 0.0078 0.0179 -0.0397 115 PRO I CB 13905 C CG . PRO I 115 ? 0.2104 0.2022 0.2027 0.0055 0.0236 -0.0378 115 PRO I CG 13906 C CD . PRO I 115 ? 0.2359 0.2316 0.2404 -0.0069 0.0315 -0.0409 115 PRO I CD 13907 N N . SER I 116 ? 0.3256 0.3134 0.3045 0.0052 0.0280 -0.0477 116 SER I N 13908 C CA . SER I 116 ? 0.2477 0.2098 0.1982 0.0101 0.0310 -0.0495 116 SER I CA 13909 C C . SER I 116 ? 0.2915 0.2426 0.2269 0.0249 0.0242 -0.0475 116 SER I C 13910 O O . SER I 116 ? 0.3322 0.2986 0.2775 0.0321 0.0174 -0.0466 116 SER I O 13911 C CB . SER I 116 ? 0.2695 0.2314 0.2155 0.0080 0.0325 -0.0535 116 SER I CB 13912 O OG . SER I 116 ? 0.4519 0.3812 0.3632 0.0110 0.0351 -0.0562 116 SER I OG 13913 N N . ILE I 117 ? 0.2735 0.1975 0.1832 0.0289 0.0256 -0.0475 117 ILE I N 13914 C CA . ILE I 117 ? 0.2444 0.1572 0.1391 0.0429 0.0189 -0.0464 117 ILE I CA 13915 C C . ILE I 117 ? 0.3955 0.2734 0.2538 0.0511 0.0184 -0.0504 117 ILE I C 13916 O O . ILE I 117 ? 0.4003 0.2534 0.2376 0.0438 0.0230 -0.0523 117 ILE I O 13917 C CB . ILE I 117 ? 0.3740 0.2840 0.2696 0.0415 0.0186 -0.0426 117 ILE I CB 13918 C CG1 . ILE I 117 ? 0.2917 0.2315 0.2180 0.0356 0.0173 -0.0392 117 ILE I CG1 13919 C CG2 . ILE I 117 ? 0.2880 0.1819 0.1634 0.0558 0.0117 -0.0424 117 ILE I CG2 13920 C CD1 . ILE I 117 ? 0.2997 0.2352 0.2253 0.0334 0.0181 -0.0359 117 ILE I CD1 13921 N N . ARG I 118 ? 0.3463 0.2205 0.1948 0.0656 0.0126 -0.0526 118 ARG I N 13922 C CA . ARG I 118 ? 0.3459 0.1832 0.1567 0.0764 0.0104 -0.0570 118 ARG I CA 13923 C C . ARG I 118 ? 0.3823 0.2131 0.1851 0.0878 0.0042 -0.0558 118 ARG I C 13924 O O . ARG I 118 ? 0.3745 0.2291 0.1955 0.0945 0.0001 -0.0540 118 ARG I O 13925 C CB . ARG I 118 ? 0.3366 0.1689 0.1362 0.0866 0.0095 -0.0624 118 ARG I CB 13926 C CG . ARG I 118 ? 0.3853 0.1753 0.1424 0.0994 0.0068 -0.0683 118 ARG I CG 13927 C CD . ARG I 118 ? 0.4819 0.2633 0.2242 0.1098 0.0078 -0.0748 118 ARG I CD 13928 N NE . ARG I 118 ? 0.5726 0.3073 0.2695 0.1214 0.0056 -0.0817 118 ARG I NE 13929 C CZ . ARG I 118 ? 0.7257 0.4371 0.3960 0.1291 0.0075 -0.0890 118 ARG I CZ 13930 N NH1 . ARG I 118 ? 0.7320 0.4637 0.4170 0.1258 0.0120 -0.0900 118 ARG I NH1 13931 N NH2 . ARG I 118 ? 0.5823 0.2473 0.2088 0.1399 0.0047 -0.0957 118 ARG I NH2 13932 N N . GLN I 119 ? 0.4214 0.2176 0.1942 0.0894 0.0029 -0.0572 119 GLN I N 13933 C CA . GLN I 119 ? 0.3898 0.1768 0.1529 0.0993 -0.0035 -0.0565 119 GLN I CA 13934 C C . GLN I 119 ? 0.5180 0.2575 0.2378 0.1057 -0.0074 -0.0611 119 GLN I C 13935 O O . GLN I 119 ? 0.5778 0.2905 0.2755 0.0963 -0.0044 -0.0628 119 GLN I O 13936 C CB . GLN I 119 ? 0.3797 0.1837 0.1631 0.0883 -0.0017 -0.0502 119 GLN I CB 13937 C CG . GLN I 119 ? 0.3198 0.1225 0.1000 0.0972 -0.0086 -0.0488 119 GLN I CG 13938 C CD . GLN I 119 ? 0.4251 0.2470 0.2269 0.0864 -0.0061 -0.0428 119 GLN I CD 13939 O OE1 . GLN I 119 ? 0.3673 0.1929 0.1781 0.0721 0.0016 -0.0404 119 GLN I OE1 13940 N NE2 . GLN I 119 ? 0.3444 0.1777 0.1534 0.0931 -0.0121 -0.0412 119 GLN I NE2 13952 N N . PHE I 121 ? 0.3711 0.2794 0.0497 0.0694 0.0683 -0.0377 121 PHE I N 13953 C CA . PHE I 121 ? 0.4084 0.3004 0.0669 0.0429 0.0707 -0.0437 121 PHE I CA 13954 C C . PHE I 121 ? 0.4234 0.3007 0.0566 0.0421 0.0580 -0.0409 121 PHE I C 13955 O O . PHE I 121 ? 0.5073 0.3820 0.1380 0.0570 0.0483 -0.0381 121 PHE I O 13956 C CB . PHE I 121 ? 0.3746 0.2552 0.0317 0.0246 0.0825 -0.0531 121 PHE I CB 13957 C CG . PHE I 121 ? 0.4598 0.3521 0.1412 0.0232 0.0946 -0.0575 121 PHE I CG 13958 C CD1 . PHE I 121 ? 0.4125 0.3041 0.0929 0.0082 0.1037 -0.0632 121 PHE I CD1 13959 C CD2 . PHE I 121 ? 0.3668 0.2690 0.0694 0.0384 0.0953 -0.0569 121 PHE I CD2 13960 C CE1 . PHE I 121 ? 0.5135 0.4146 0.2165 0.0070 0.1142 -0.0678 121 PHE I CE1 13961 C CE2 . PHE I 121 ? 0.4767 0.3882 0.2011 0.0371 0.1057 -0.0605 121 PHE I CE2 13962 C CZ . PHE I 121 ? 0.4669 0.3781 0.1930 0.0207 0.1156 -0.0657 121 PHE I CZ 13963 N N . SER I 122 ? 0.4387 0.3045 0.0507 0.0259 0.0565 -0.0424 122 SER I N 13964 C CA . SER I 122 ? 0.4441 0.2906 0.0273 0.0205 0.0459 -0.0405 122 SER I CA 13965 C C . SER I 122 ? 0.5044 0.3295 0.0661 0.0005 0.0560 -0.0463 122 SER I C 13966 O O . SER I 122 ? 0.5063 0.3255 0.0585 -0.0138 0.0668 -0.0522 122 SER I O 13967 C CB . SER I 122 ? 0.4730 0.3169 0.0405 0.0166 0.0372 -0.0387 122 SER I CB 13968 O OG . SER I 122 ? 0.5752 0.3940 0.1080 0.0053 0.0301 -0.0391 122 SER I OG 13969 N N . CYS I 123 ? 0.5010 0.3142 0.0530 0.0013 0.0529 -0.0448 123 CYS I N 13970 C CA . CYS I 123 ? 0.5904 0.3843 0.1206 -0.0162 0.0655 -0.0481 123 CYS I CA 13971 C C . CYS I 123 ? 0.5001 0.2788 0.0143 -0.0141 0.0566 -0.0442 123 CYS I C 13972 O O . CYS I 123 ? 0.5222 0.3046 0.0426 0.0020 0.0388 -0.0404 123 CYS I O 13973 C CB . CYS I 123 ? 0.4718 0.2753 0.0242 -0.0206 0.0830 -0.0549 123 CYS I CB 13974 S SG . CYS I 123 ? 0.6189 0.4391 0.2058 -0.0007 0.0763 -0.0562 123 CYS I SG 13975 N N . ASP I 124 ? 0.5230 0.2844 0.0152 -0.0290 0.0698 -0.0448 124 ASP I N 13976 C CA . ASP I 124 ? 0.6664 0.4099 0.1372 -0.0304 0.0621 -0.0399 124 ASP I CA 13977 C C . ASP I 124 ? 0.6367 0.3869 0.1299 -0.0193 0.0553 -0.0445 124 ASP I C 13978 O O . ASP I 124 ? 0.6680 0.4213 0.1729 -0.0252 0.0716 -0.0508 124 ASP I O 13979 C CB . ASP I 124 ? 0.5880 0.3103 0.0229 -0.0492 0.0822 -0.0356 124 ASP I CB 13980 C CG . ASP I 124 ? 0.7133 0.4143 0.1184 -0.0521 0.0731 -0.0260 124 ASP I CG 13981 O OD1 . ASP I 124 ? 0.6904 0.3925 0.1050 -0.0396 0.0485 -0.0258 124 ASP I OD1 13982 O OD2 . ASP I 124 ? 0.7705 0.4534 0.1422 -0.0652 0.0910 -0.0171 124 ASP I OD2 13983 N N . VAL I 125 ? 0.6261 0.3771 0.1245 -0.0011 0.0304 -0.0431 125 VAL I N 13984 C CA . VAL I 125 ? 0.4958 0.2493 0.0111 0.0152 0.0166 -0.0507 125 VAL I CA 13985 C C . VAL I 125 ? 0.5893 0.3184 0.0804 0.0105 0.0015 -0.0510 125 VAL I C 13986 O O . VAL I 125 ? 0.6933 0.4187 0.2193 0.0207 -0.0136 -0.0570 125 VAL I O 13987 C CB . VAL I 125 ? 0.6251 0.3947 0.1610 0.0448 -0.0025 -0.0505 125 VAL I CB 13988 C CG1 . VAL I 125 ? 0.5007 0.2677 0.0480 0.0668 -0.0219 -0.0604 125 VAL I CG1 13989 C CG2 . VAL I 125 ? 0.5047 0.2987 0.0650 0.0487 0.0126 -0.0498 125 VAL I CG2 13990 N N . SER I 126 ? 0.5874 0.2992 0.0461 -0.0045 0.0032 -0.0395 126 SER I N 13991 C CA . SER I 126 ? 0.6462 0.3347 0.1142 -0.0109 -0.0107 -0.0302 126 SER I CA 13992 C C . SER I 126 ? 0.7343 0.4194 0.2554 -0.0213 0.0000 -0.0298 126 SER I C 13993 O O . SER I 126 ? 0.6900 0.3835 0.2235 -0.0353 0.0303 -0.0293 126 SER I O 13994 C CB . SER I 126 ? 0.6246 0.2942 0.0485 -0.0274 -0.0026 -0.0156 126 SER I CB 13995 O OG . SER I 126 ? 0.7094 0.3768 0.1284 -0.0472 0.0314 -0.0091 126 SER I OG 13996 N N . GLY I 127 ? 0.7230 0.3956 0.2786 -0.0131 -0.0266 -0.0308 127 GLY I N 13997 C CA . GLY I 127 ? 0.6313 0.2983 0.2473 -0.0232 -0.0221 -0.0290 127 GLY I CA 13998 C C . GLY I 127 ? 0.6197 0.3022 0.2781 -0.0076 -0.0291 -0.0474 127 GLY I C 13999 O O . GLY I 127 ? 0.6117 0.2921 0.3275 -0.0139 -0.0276 -0.0491 127 GLY I O 14000 N N . VAL I 128 ? 0.5787 0.2771 0.2112 0.0140 -0.0367 -0.0602 128 VAL I N 14001 C CA . VAL I 128 ? 0.6137 0.3267 0.2773 0.0320 -0.0410 -0.0772 128 VAL I CA 14002 C C . VAL I 128 ? 0.6596 0.3585 0.3708 0.0483 -0.0757 -0.0875 128 VAL I C 14003 O O . VAL I 128 ? 0.5586 0.2637 0.3118 0.0562 -0.0778 -0.1003 128 VAL I O 14004 C CB . VAL I 128 ? 0.6160 0.3463 0.2426 0.0576 -0.0460 -0.0856 128 VAL I CB 14005 C CG1 . VAL I 128 ? 0.5236 0.2437 0.1236 0.0819 -0.0801 -0.0859 128 VAL I CG1 14006 C CG2 . VAL I 128 ? 0.5408 0.2851 0.1966 0.0768 -0.0465 -0.1015 128 VAL I CG2 14037 N N . GLY I 133 ? 0.5774 0.2623 0.3137 -0.1071 0.1911 0.0313 133 GLY I N 14038 C CA . GLY I 133 ? 0.5178 0.2194 0.2765 -0.0917 0.1767 0.0317 133 GLY I CA 14039 C C . GLY I 133 ? 0.5273 0.2077 0.2784 -0.0785 0.1584 0.0458 133 GLY I C 14040 O O . GLY I 133 ? 0.6585 0.3117 0.3857 -0.0811 0.1561 0.0559 133 GLY I O 14041 N N . ALA I 134 ? 0.5392 0.2330 0.3105 -0.0646 0.1452 0.0463 134 ALA I N 14042 C CA . ALA I 134 ? 0.5831 0.2618 0.3493 -0.0515 0.1272 0.0582 134 ALA I CA 14043 C C . ALA I 134 ? 0.5907 0.2911 0.3480 -0.0474 0.1207 0.0541 134 ALA I C 14044 O O . ALA I 134 ? 0.5047 0.2355 0.2685 -0.0509 0.1280 0.0418 134 ALA I O 14045 C CB . ALA I 134 ? 0.5260 0.2044 0.3202 -0.0388 0.1166 0.0613 134 ALA I CB 14046 N N . THR I 135 ? 0.5069 0.1918 0.2499 -0.0398 0.1070 0.0643 135 THR I N 14047 C CA . THR I 135 ? 0.5932 0.2966 0.3296 -0.0343 0.0994 0.0610 135 THR I CA 14048 C C . THR I 135 ? 0.5505 0.2516 0.2997 -0.0185 0.0812 0.0679 135 THR I C 14049 O O . THR I 135 ? 0.5999 0.2759 0.3378 -0.0137 0.0703 0.0803 135 THR I O 14050 C CB . THR I 135 ? 0.6094 0.3007 0.3121 -0.0425 0.1015 0.0644 135 THR I CB 14051 O OG1 . THR I 135 ? 0.6885 0.3849 0.3806 -0.0576 0.1192 0.0565 135 THR I OG1 14052 C CG2 . THR I 135 ? 0.5136 0.2245 0.2107 -0.0367 0.0940 0.0601 135 THR I CG2 14053 N N . CYS I 136 ? 0.5293 0.2572 0.3022 -0.0106 0.0782 0.0599 136 CYS I N 14054 C CA . CYS I 136 ? 0.4504 0.1799 0.2383 0.0042 0.0621 0.0645 136 CYS I CA 14055 C C . CYS I 136 ? 0.5022 0.2459 0.2800 0.0090 0.0551 0.0618 136 CYS I C 14056 O O . CYS I 136 ? 0.5340 0.3049 0.3166 0.0072 0.0614 0.0510 136 CYS I O 14057 C CB . CYS I 136 ? 0.4469 0.1958 0.2668 0.0099 0.0629 0.0576 136 CYS I CB 14058 S SG . CYS I 136 ? 0.6170 0.3729 0.4568 0.0272 0.0450 0.0607 136 CYS I SG 14059 N N . ARG I 137 ? 0.5434 0.2687 0.3077 0.0149 0.0422 0.0719 137 ARG I N 14060 C CA . ARG I 137 ? 0.5873 0.3212 0.3381 0.0182 0.0355 0.0705 137 ARG I CA 14061 C C . ARG I 137 ? 0.5615 0.3074 0.3329 0.0325 0.0224 0.0699 137 ARG I C 14062 O O . ARG I 137 ? 0.6074 0.3383 0.3875 0.0407 0.0111 0.0785 137 ARG I O 14063 C CB . ARG I 137 ? 0.6365 0.3430 0.3574 0.0145 0.0295 0.0817 137 ARG I CB 14064 C CG . ARG I 137 ? 0.9176 0.6311 0.6157 0.0107 0.0296 0.0783 137 ARG I CG 14065 C CD . ARG I 137 ? 1.1164 0.8015 0.7833 0.0050 0.0250 0.0899 137 ARG I CD 14066 N NE . ARG I 137 ? 1.1547 0.8212 0.8230 0.0149 0.0082 0.1023 137 ARG I NE 14067 C CZ . ARG I 137 ? 1.0792 0.7199 0.7459 0.0155 0.0037 0.1144 137 ARG I CZ 14068 N NH1 . ARG I 137 ? 1.0050 0.6338 0.6678 0.0063 0.0154 0.1157 137 ARG I NH1 14069 N NH2 . ARG I 137 ? 0.9868 0.6134 0.6562 0.0251 -0.0123 0.1252 137 ARG I NH2 14070 N N . ILE I 138 ? 0.4390 0.2118 0.2185 0.0354 0.0243 0.0599 138 ILE I N 14071 C CA . ILE I 138 ? 0.4193 0.2047 0.2186 0.0484 0.0133 0.0584 138 ILE I CA 14072 C C . ILE I 138 ? 0.4897 0.2802 0.2757 0.0522 0.0065 0.0573 138 ILE I C 14073 O O . ILE I 138 ? 0.3934 0.1987 0.1697 0.0468 0.0144 0.0495 138 ILE I O 14074 C CB . ILE I 138 ? 0.4677 0.2819 0.2933 0.0509 0.0200 0.0479 138 ILE I CB 14075 C CG1 . ILE I 138 ? 0.3613 0.1711 0.2028 0.0480 0.0256 0.0486 138 ILE I CG1 14076 C CG2 . ILE I 138 ? 0.3949 0.2226 0.2382 0.0639 0.0091 0.0460 138 ILE I CG2 14077 C CD1 . ILE I 138 ? 0.3582 0.1968 0.2226 0.0479 0.0336 0.0381 138 ILE I CD1 14078 N N . LYS I 139 ? 0.4712 0.2500 0.2577 0.0612 -0.0080 0.0646 139 LYS I N 14079 C CA . LYS I 139 ? 0.3862 0.1652 0.1573 0.0639 -0.0153 0.0648 139 LYS I CA 14080 C C . LYS I 139 ? 0.4254 0.2232 0.2170 0.0754 -0.0221 0.0592 139 LYS I C 14081 O O . LYS I 139 ? 0.5121 0.3060 0.3207 0.0846 -0.0321 0.0633 139 LYS I O 14082 C CB . LYS I 139 ? 0.4106 0.1620 0.1637 0.0646 -0.0270 0.0775 139 LYS I CB 14083 C CG . LYS I 139 ? 0.4701 0.2204 0.2075 0.0674 -0.0361 0.0785 139 LYS I CG 14084 C CD . LYS I 139 ? 0.5358 0.2588 0.2544 0.0671 -0.0476 0.0920 139 LYS I CD 14085 C CE . LYS I 139 ? 0.5794 0.3028 0.2898 0.0727 -0.0598 0.0932 139 LYS I CE 14086 N NZ . LYS I 139 ? 0.4952 0.1936 0.1897 0.0733 -0.0727 0.1072 139 LYS I NZ 14087 N N . ILE I 140 ? 0.3713 0.1891 0.1613 0.0747 -0.0166 0.0498 140 ILE I N 14088 C CA . ILE I 140 ? 0.3731 0.2095 0.1821 0.0850 -0.0215 0.0438 140 ILE I CA 14089 C C . ILE I 140 ? 0.4495 0.2883 0.2436 0.0862 -0.0251 0.0410 140 ILE I C 14090 O O . ILE I 140 ? 0.4861 0.3270 0.2610 0.0777 -0.0172 0.0371 140 ILE I O 14091 C CB . ILE I 140 ? 0.3940 0.2571 0.2223 0.0849 -0.0106 0.0337 140 ILE I CB 14092 C CG1 . ILE I 140 ? 0.4724 0.3352 0.3186 0.0845 -0.0077 0.0356 140 ILE I CG1 14093 C CG2 . ILE I 140 ? 0.3647 0.2468 0.2105 0.0953 -0.0149 0.0277 140 ILE I CG2 14094 C CD1 . ILE I 140 ? 0.5101 0.3987 0.3720 0.0818 0.0041 0.0262 140 ILE I CD1 14095 N N . GLY I 141 ? 0.4280 0.2667 0.2309 0.0961 -0.0364 0.0424 141 GLY I N 14096 C CA . GLY I 141 ? 0.3418 0.1845 0.1334 0.0977 -0.0395 0.0385 141 GLY I CA 14097 C C . GLY I 141 ? 0.4281 0.2742 0.2360 0.1095 -0.0507 0.0385 141 GLY I C 14098 O O . GLY I 141 ? 0.4602 0.3039 0.2869 0.1164 -0.0570 0.0424 141 GLY I O 14099 N N . SER I 142 ? 0.4087 0.2604 0.2096 0.1115 -0.0526 0.0336 142 SER I N 14100 C CA . SER I 142 ? 0.3872 0.2420 0.2022 0.1221 -0.0626 0.0328 142 SER I CA 14101 C C . SER I 142 ? 0.4190 0.2535 0.2302 0.1252 -0.0763 0.0432 142 SER I C 14102 O O . SER I 142 ? 0.4510 0.2685 0.2391 0.1190 -0.0803 0.0499 142 SER I O 14103 C CB . SER I 142 ? 0.4901 0.3513 0.2944 0.1220 -0.0616 0.0259 142 SER I CB 14104 O OG . SER I 142 ? 0.3974 0.2561 0.2098 0.1306 -0.0727 0.0268 142 SER I OG 14105 N N . TRP I 143 ? 0.3583 0.1958 0.1927 0.1334 -0.0827 0.0434 143 TRP I N 14106 C CA . TRP I 143 ? 0.3821 0.2062 0.2173 0.1318 -0.0918 0.0468 143 TRP I CA 14107 C C . TRP I 143 ? 0.3164 0.1334 0.1383 0.1335 -0.1013 0.0475 143 TRP I C 14108 O O . TRP I 143 ? 0.4862 0.2868 0.2949 0.1312 -0.1100 0.0551 143 TRP I O 14109 C CB . TRP I 143 ? 0.3648 0.1998 0.2277 0.1321 -0.0909 0.0395 143 TRP I CB 14110 C CG . TRP I 143 ? 0.4021 0.2235 0.2670 0.1297 -0.0988 0.0448 143 TRP I CG 14111 C CD1 . TRP I 143 ? 0.4234 0.2438 0.2972 0.1305 -0.1069 0.0421 143 TRP I CD1 14112 C CD2 . TRP I 143 ? 0.4678 0.2738 0.3255 0.1263 -0.0994 0.0543 143 TRP I CD2 14113 N NE1 . TRP I 143 ? 0.3934 0.2002 0.2674 0.1284 -0.1131 0.0493 143 TRP I NE1 14114 C CE2 . TRP I 143 ? 0.3196 0.1170 0.1839 0.1259 -0.1085 0.0568 143 TRP I CE2 14115 C CE3 . TRP I 143 ? 0.4310 0.2290 0.2770 0.1233 -0.0929 0.0610 143 TRP I CE3 14116 C CZ2 . TRP I 143 ? 0.3353 0.1171 0.1963 0.1234 -0.1113 0.0659 143 TRP I CZ2 14117 C CZ3 . TRP I 143 ? 0.4356 0.2163 0.2766 0.1199 -0.0952 0.0700 143 TRP I CZ3 14118 C CH2 . TRP I 143 ? 0.4240 0.1971 0.2733 0.1204 -0.1044 0.0723 143 TRP I CH2 14119 N N . THR I 144 ? 0.3447 0.1743 0.1703 0.1376 -0.0997 0.0399 144 THR I N 14120 C CA . THR I 144 ? 0.3981 0.2233 0.2155 0.1396 -0.1083 0.0387 144 THR I CA 14121 C C . THR I 144 ? 0.3218 0.1501 0.1196 0.1405 -0.1075 0.0384 144 THR I C 14122 O O . THR I 144 ? 0.5287 0.3534 0.3166 0.1410 -0.1142 0.0373 144 THR I O 14123 C CB . THR I 144 ? 0.4023 0.2391 0.2438 0.1429 -0.1089 0.0283 144 THR I CB 14124 O OG1 . THR I 144 ? 0.4121 0.2664 0.2648 0.1463 -0.1004 0.0196 144 THR I OG1 14125 C CG2 . THR I 144 ? 0.3522 0.1900 0.2122 0.1401 -0.1088 0.0274 144 THR I CG2 14126 N N . HIS I 145 ? 0.3515 0.1903 0.1463 0.1353 -0.0942 0.0322 145 HIS I N 14127 C CA . HIS I 145 ? 0.3570 0.2026 0.1360 0.1296 -0.0867 0.0240 145 HIS I CA 14128 C C . HIS I 145 ? 0.5056 0.3407 0.2548 0.1171 -0.0822 0.0271 145 HIS I C 14129 O O . HIS I 145 ? 0.5490 0.3844 0.2960 0.1118 -0.0743 0.0286 145 HIS I O 14130 C CB . HIS I 145 ? 0.3224 0.1893 0.1194 0.1327 -0.0746 0.0136 145 HIS I CB 14131 C CG . HIS I 145 ? 0.3512 0.2286 0.1736 0.1442 -0.0782 0.0094 145 HIS I CG 14132 N ND1 . HIS I 145 ? 0.4214 0.3006 0.2431 0.1478 -0.0815 0.0042 145 HIS I ND1 14133 C CD2 . HIS I 145 ? 0.3382 0.2243 0.1869 0.1524 -0.0788 0.0098 145 HIS I CD2 14134 C CE1 . HIS I 145 ? 0.3962 0.2843 0.2428 0.1579 -0.0839 0.0017 145 HIS I CE1 14135 N NE2 . HIS I 145 ? 0.4113 0.3045 0.2737 0.1588 -0.0810 0.0035 145 HIS I NE2 14136 N N . HIS I 146 ? 0.4421 0.2682 0.1680 0.1117 -0.0869 0.0279 146 HIS I N 14137 C CA . HIS I 146 ? 0.4501 0.2659 0.1460 0.0992 -0.0827 0.0309 146 HIS I CA 14138 C C . HIS I 146 ? 0.4940 0.3233 0.1833 0.0923 -0.0673 0.0198 146 HIS I C 14139 O O . HIS I 146 ? 0.4580 0.3050 0.1673 0.0980 -0.0601 0.0103 146 HIS I O 14140 C CB . HIS I 146 ? 0.4398 0.2412 0.1118 0.0951 -0.0936 0.0363 146 HIS I CB 14141 C CG . HIS I 146 ? 0.5414 0.3513 0.2142 0.0977 -0.0952 0.0275 146 HIS I CG 14142 N ND1 . HIS I 146 ? 0.5952 0.4165 0.2610 0.0927 -0.0836 0.0158 146 HIS I ND1 14143 C CD2 . HIS I 146 ? 0.5479 0.3563 0.2279 0.1046 -0.1064 0.0282 146 HIS I CD2 14144 C CE1 . HIS I 146 ? 0.6259 0.4517 0.2946 0.0963 -0.0874 0.0097 146 HIS I CE1 14145 N NE2 . HIS I 146 ? 0.6206 0.4389 0.2975 0.1034 -0.1013 0.0170 146 HIS I NE2 14146 N N . SER I 147 ? 0.4421 0.2628 0.1034 0.0801 -0.0624 0.0212 147 SER I N 14147 C CA . SER I 147 ? 0.5259 0.3583 0.1805 0.0722 -0.0468 0.0117 147 SER I CA 14148 C C . SER I 147 ? 0.5562 0.4033 0.2128 0.0728 -0.0403 -0.0013 147 SER I C 14149 O O . SER I 147 ? 0.5817 0.4434 0.2425 0.0697 -0.0271 -0.0110 147 SER I O 14150 C CB . SER I 147 ? 0.4776 0.2955 0.1002 0.0582 -0.0434 0.0169 147 SER I CB 14151 O OG . SER I 147 ? 0.6278 0.4334 0.2254 0.0530 -0.0513 0.0201 147 SER I OG 14152 N N . ARG I 148 ? 0.4487 0.2923 0.1027 0.0764 -0.0491 -0.0020 148 ARG I N 14153 C CA . ARG I 148 ? 0.4478 0.3048 0.1062 0.0777 -0.0427 -0.0147 148 ARG I CA 14154 C C . ARG I 148 ? 0.4625 0.3358 0.1556 0.0910 -0.0411 -0.0204 148 ARG I C 14155 O O . ARG I 148 ? 0.5121 0.3985 0.2144 0.0937 -0.0341 -0.0313 148 ARG I O 14156 C CB . ARG I 148 ? 0.4977 0.3453 0.1380 0.0748 -0.0513 -0.0146 148 ARG I CB 14157 C CG . ARG I 148 ? 0.6486 0.4820 0.2523 0.0605 -0.0517 -0.0102 148 ARG I CG 14158 C CD . ARG I 148 ? 0.7876 0.6146 0.3725 0.0563 -0.0589 -0.0119 148 ARG I CD 14159 N NE . ARG I 148 ? 0.9635 0.7801 0.5523 0.0632 -0.0756 -0.0020 148 ARG I NE 14160 C CZ . ARG I 148 ? 0.9686 0.7903 0.5728 0.0718 -0.0818 -0.0060 148 ARG I CZ 14161 N NH1 . ARG I 148 ? 0.8440 0.6799 0.4612 0.0748 -0.0727 -0.0194 148 ARG I NH1 14162 N NH2 . ARG I 148 ? 0.8653 0.6777 0.4726 0.0774 -0.0970 0.0032 148 ARG I NH2 14163 N N . GLU I 149 ? 0.4094 0.2816 0.1216 0.0990 -0.0471 -0.0131 149 GLU I N 14164 C CA . GLU I 149 ? 0.4098 0.2966 0.1545 0.1115 -0.0464 -0.0170 149 GLU I CA 14165 C C . GLU I 149 ? 0.4815 0.3804 0.2428 0.1128 -0.0378 -0.0177 149 GLU I C 14166 O O . GLU I 149 ? 0.3502 0.2673 0.1315 0.1182 -0.0298 -0.0255 149 GLU I O 14167 C CB . GLU I 149 ? 0.3986 0.2766 0.1553 0.1205 -0.0608 -0.0095 149 GLU I CB 14168 C CG . GLU I 149 ? 0.4578 0.3289 0.2042 0.1210 -0.0687 -0.0112 149 GLU I CG 14169 C CD . GLU I 149 ? 0.6153 0.4765 0.3705 0.1285 -0.0837 -0.0032 149 GLU I CD 14170 O OE1 . GLU I 149 ? 0.4522 0.3131 0.2248 0.1345 -0.0873 0.0028 149 GLU I OE1 14171 O OE2 . GLU I 149 ? 0.6339 0.4882 0.3787 0.1279 -0.0915 -0.0034 149 GLU I OE2 14172 N N . ILE I 150 ? 0.4935 0.3824 0.2467 0.1078 -0.0393 -0.0092 150 ILE I N 14173 C CA . ILE I 150 ? 0.3322 0.2316 0.0966 0.1064 -0.0302 -0.0102 150 ILE I CA 14174 C C . ILE I 150 ? 0.4641 0.3543 0.2038 0.0934 -0.0240 -0.0074 150 ILE I C 14175 O O . ILE I 150 ? 0.5038 0.3745 0.2247 0.0883 -0.0313 0.0018 150 ILE I O 14176 C CB . ILE I 150 ? 0.3927 0.2912 0.1787 0.1142 -0.0367 -0.0032 150 ILE I CB 14177 C CG1 . ILE I 150 ? 0.2852 0.1966 0.0983 0.1268 -0.0399 -0.0073 150 ILE I CG1 14178 C CG2 . ILE I 150 ? 0.4055 0.3122 0.1976 0.1098 -0.0270 -0.0034 150 ILE I CG2 14179 C CD1 . ILE I 150 ? 0.2791 0.1914 0.1146 0.1344 -0.0456 -0.0016 150 ILE I CD1 14180 N N . SER I 151 ? 0.4503 0.3548 0.1903 0.0879 -0.0105 -0.0152 151 SER I N 14181 C CA . SER I 151 ? 0.5443 0.4423 0.2654 0.0758 -0.0031 -0.0130 151 SER I CA 14182 C C . SER I 151 ? 0.4648 0.3748 0.2063 0.0778 0.0031 -0.0131 151 SER I C 14183 O O . SER I 151 ? 0.4167 0.3468 0.1826 0.0854 0.0070 -0.0195 151 SER I O 14184 C CB . SER I 151 ? 0.4088 0.3138 0.1124 0.0661 0.0085 -0.0225 151 SER I CB 14185 O OG . SER I 151 ? 0.6629 0.5925 0.3873 0.0700 0.0191 -0.0332 151 SER I OG 14186 N N . VAL I 152 ? 0.5454 0.4431 0.2770 0.0710 0.0038 -0.0059 152 VAL I N 14187 C CA . VAL I 152 ? 0.5345 0.4431 0.2831 0.0708 0.0107 -0.0066 152 VAL I CA 14188 C C . VAL I 152 ? 0.5277 0.4382 0.2593 0.0575 0.0238 -0.0104 152 VAL I C 14189 O O . VAL I 152 ? 0.5566 0.4486 0.2613 0.0479 0.0237 -0.0057 152 VAL I O 14190 C CB . VAL I 152 ? 0.3941 0.2883 0.1508 0.0746 0.0018 0.0041 152 VAL I CB 14191 C CG1 . VAL I 152 ? 0.5541 0.4535 0.3351 0.0882 -0.0083 0.0054 152 VAL I CG1 14192 C CG2 . VAL I 152 ? 0.5302 0.3970 0.2610 0.0684 -0.0054 0.0144 152 VAL I CG2 14238 N N . TYR I 164 ? 0.3925 0.5247 0.7159 0.1272 0.1737 -0.1419 164 TYR I N 14239 C CA . TYR I 164 ? 0.3832 0.4838 0.7027 0.1330 0.1514 -0.1296 164 TYR I CA 14240 C C . TYR I 164 ? 0.3760 0.4431 0.6549 0.1105 0.1473 -0.1156 164 TYR I C 14241 O O . TYR I 164 ? 0.3680 0.4046 0.6368 0.1119 0.1296 -0.1041 164 TYR I O 14242 C CB . TYR I 164 ? 0.3902 0.4582 0.7056 0.1564 0.1450 -0.1357 164 TYR I CB 14243 C CG . TYR I 164 ? 0.3981 0.4960 0.7517 0.1796 0.1490 -0.1499 164 TYR I CG 14244 C CD1 . TYR I 164 ? 0.5066 0.6482 0.9047 0.1862 0.1435 -0.1505 164 TYR I CD1 14245 C CD2 . TYR I 164 ? 0.4515 0.5346 0.7971 0.1947 0.1586 -0.1627 164 TYR I CD2 14246 C CE1 . TYR I 164 ? 0.5369 0.7066 0.9705 0.2075 0.1474 -0.1636 164 TYR I CE1 14247 C CE2 . TYR I 164 ? 0.5106 0.6214 0.8913 0.2161 0.1626 -0.1759 164 TYR I CE2 14248 C CZ . TYR I 164 ? 0.5244 0.6785 0.9490 0.2224 0.1570 -0.1763 164 TYR I CZ 14249 O OH . TYR I 164 ? 0.5177 0.6995 0.9773 0.2437 0.1610 -0.1894 164 TYR I OH 14250 N N . PHE I 165 ? 0.3790 0.4517 0.6343 0.0898 0.1638 -0.1165 165 PHE I N 14251 C CA . PHE I 165 ? 0.3732 0.4143 0.5881 0.0677 0.1617 -0.1039 165 PHE I CA 14252 C C . PHE I 165 ? 0.3591 0.4131 0.5849 0.0542 0.1481 -0.0893 165 PHE I C 14253 O O . PHE I 165 ? 0.3555 0.4535 0.6115 0.0497 0.1507 -0.0901 165 PHE I O 14254 C CB . PHE I 165 ? 0.3808 0.4239 0.5669 0.0494 0.1834 -0.1092 165 PHE I CB 14255 C CG . PHE I 165 ? 0.3774 0.3794 0.5167 0.0301 0.1823 -0.0982 165 PHE I CG 14256 C CD1 . PHE I 165 ? 0.3814 0.3343 0.4890 0.0367 0.1782 -0.0972 165 PHE I CD1 14257 C CD2 . PHE I 165 ? 0.3705 0.3824 0.4971 0.0053 0.1853 -0.0887 165 PHE I CD2 14258 C CE1 . PHE I 165 ? 0.4059 0.3207 0.4701 0.0189 0.1772 -0.0868 165 PHE I CE1 14259 C CE2 . PHE I 165 ? 0.3705 0.3441 0.4535 -0.0125 0.1843 -0.0784 165 PHE I CE2 14260 C CZ . PHE I 165 ? 0.3714 0.2968 0.4235 -0.0056 0.1802 -0.0775 165 PHE I CZ 14261 N N . SER I 166 ? 0.3513 0.3663 0.5520 0.0479 0.1336 -0.0759 166 SER I N 14262 C CA . SER I 166 ? 0.3377 0.3588 0.5458 0.0359 0.1188 -0.0610 166 SER I CA 14263 C C . SER I 166 ? 0.3653 0.4105 0.5650 0.0097 0.1298 -0.0565 166 SER I C 14264 O O . SER I 166 ? 0.3618 0.3881 0.5248 -0.0071 0.1413 -0.0553 166 SER I O 14265 C CB . SER I 166 ? 0.3313 0.3015 0.5094 0.0341 0.1024 -0.0481 166 SER I CB 14266 O OG . SER I 166 ? 0.3183 0.2919 0.4988 0.0200 0.0892 -0.0332 166 SER I OG 14267 N N . GLN I 167 ? 0.3375 0.4240 0.5711 0.0062 0.1257 -0.0536 167 GLN I N 14268 C CA . GLN I 167 ? 0.3222 0.4319 0.5505 -0.0186 0.1330 -0.0474 167 GLN I CA 14269 C C . GLN I 167 ? 0.3128 0.3892 0.5086 -0.0371 0.1223 -0.0309 167 GLN I C 14270 O O . GLN I 167 ? 0.3835 0.4715 0.5672 -0.0595 0.1284 -0.0247 167 GLN I O 14271 C CB . GLN I 167 ? 0.3160 0.4756 0.5899 -0.0164 0.1283 -0.0470 167 GLN I CB 14272 C CG . GLN I 167 ? 0.4274 0.5816 0.7241 -0.0039 0.1049 -0.0379 167 GLN I CG 14273 C CD . GLN I 167 ? 0.5288 0.7330 0.8712 -0.0016 0.1002 -0.0375 167 GLN I CD 14274 O OE1 . GLN I 167 ? 0.4527 0.6856 0.7993 -0.0201 0.1070 -0.0341 167 GLN I OE1 14275 N NE2 . GLN I 167 ? 0.4151 0.6300 0.7921 0.0212 0.0885 -0.0409 167 GLN I NE2 14276 N N . TYR I 168 ? 0.3092 0.3444 0.4906 -0.0279 0.1065 -0.0237 168 TYR I N 14277 C CA . TYR I 168 ? 0.2998 0.3022 0.4521 -0.0437 0.0945 -0.0076 168 TYR I CA 14278 C C . TYR I 168 ? 0.3049 0.2602 0.4076 -0.0524 0.1008 -0.0059 168 TYR I C 14279 O O . TYR I 168 ? 0.4752 0.4002 0.5494 -0.0661 0.0925 0.0070 168 TYR I O 14280 C CB . TYR I 168 ? 0.2983 0.2876 0.4684 -0.0302 0.0705 0.0017 168 TYR I CB 14281 C CG . TYR I 168 ? 0.3981 0.4341 0.6164 -0.0230 0.0641 0.0008 168 TYR I CG 14282 C CD1 . TYR I 168 ? 0.2787 0.3488 0.5082 -0.0414 0.0675 0.0060 168 TYR I CD1 14283 C CD2 . TYR I 168 ? 0.2860 0.3331 0.5387 0.0021 0.0552 -0.0057 168 TYR I CD2 14284 C CE1 . TYR I 168 ? 0.3371 0.4511 0.6111 -0.0351 0.0619 0.0051 168 TYR I CE1 14285 C CE2 . TYR I 168 ? 0.3693 0.4600 0.6666 0.0088 0.0496 -0.0067 168 TYR I CE2 14286 C CZ . TYR I 168 ? 0.3950 0.5193 0.7029 -0.0099 0.0530 -0.0013 168 TYR I CZ 14287 O OH . TYR I 168 ? 0.2737 0.4421 0.6259 -0.0037 0.0476 -0.0022 168 TYR I OH 14288 N N . SER I 169 ? 0.4247 0.3744 0.5171 -0.0446 0.1158 -0.0189 169 SER I N 14289 C CA . SER I 169 ? 0.3334 0.2427 0.3791 -0.0539 0.1249 -0.0188 169 SER I CA 14290 C C . SER I 169 ? 0.3705 0.2861 0.3912 -0.0817 0.1370 -0.0135 169 SER I C 14291 O O . SER I 169 ? 0.3198 0.2771 0.3614 -0.0918 0.1442 -0.0149 169 SER I O 14292 C CB . SER I 169 ? 0.3546 0.2633 0.3989 -0.0396 0.1400 -0.0351 169 SER I CB 14293 O OG . SER I 169 ? 0.5312 0.4022 0.5307 -0.0486 0.1495 -0.0356 169 SER I OG 14305 N N . PHE I 171 ? 0.9452 0.0996 0.4505 0.0989 0.1876 -0.0794 171 PHE I N 14306 C CA . PHE I 171 ? 0.9193 0.1082 0.4529 0.0810 0.1899 -0.0780 171 PHE I CA 14307 C C . PHE I 171 ? 0.9165 0.1178 0.4647 0.0817 0.1903 -0.0718 171 PHE I C 14308 O O . PHE I 171 ? 0.9339 0.1171 0.4695 0.0955 0.1962 -0.0705 171 PHE I O 14309 C CB . PHE I 171 ? 0.9072 0.1055 0.4439 0.0709 0.2162 -0.0863 171 PHE I CB 14310 C CG . PHE I 171 ? 0.9301 0.1162 0.4522 0.0703 0.2172 -0.0929 171 PHE I CG 14311 C CD1 . PHE I 171 ? 0.8934 0.0968 0.4274 0.0571 0.2042 -0.0933 171 PHE I CD1 14312 C CD2 . PHE I 171 ? 0.9297 0.0867 0.4257 0.0832 0.2305 -0.0986 171 PHE I CD2 14313 C CE1 . PHE I 171 ? 0.9144 0.1063 0.4346 0.0568 0.2047 -0.0994 171 PHE I CE1 14314 C CE2 . PHE I 171 ? 0.9327 0.0783 0.4149 0.0829 0.2312 -0.1047 171 PHE I CE2 14315 C CZ . PHE I 171 ? 0.9188 0.0817 0.4130 0.0699 0.2183 -0.1051 171 PHE I CZ 14316 N N . GLU I 172 ? 0.9220 0.1542 0.4966 0.0670 0.1833 -0.0679 172 GLU I N 14317 C CA . GLU I 172 ? 0.8886 0.1372 0.4804 0.0651 0.1858 -0.0625 172 GLU I CA 14318 C C . GLU I 172 ? 0.8641 0.1433 0.4793 0.0476 0.2009 -0.0647 172 GLU I C 14319 O O . GLU I 172 ? 0.8486 0.1421 0.4724 0.0347 0.1998 -0.0678 172 GLU I O 14320 C CB . GLU I 172 ? 0.8882 0.1441 0.4901 0.0660 0.1567 -0.0533 172 GLU I CB 14321 C CG . GLU I 172 ? 0.8727 0.1456 0.4875 0.0533 0.1360 -0.0514 172 GLU I CG 14322 C CD . GLU I 172 ? 0.9895 0.2679 0.6129 0.0550 0.1072 -0.0423 172 GLU I CD 14323 O OE1 . GLU I 172 ? 0.9826 0.2594 0.6084 0.0626 0.1050 -0.0372 172 GLU I OE1 14324 O OE2 . GLU I 172 ? 1.0818 0.3664 0.7096 0.0486 0.0866 -0.0403 172 GLU I OE2 14325 N N . ILE I 173 ? 0.8608 0.1499 0.4861 0.0473 0.2154 -0.0632 173 ILE I N 14326 C CA . ILE I 173 ? 0.8382 0.1561 0.4858 0.0313 0.2309 -0.0652 173 ILE I CA 14327 C C . ILE I 173 ? 0.8212 0.1674 0.4950 0.0206 0.2129 -0.0576 173 ILE I C 14328 O O . ILE I 173 ? 0.8281 0.1734 0.5052 0.0277 0.2015 -0.0509 173 ILE I O 14329 C CB . ILE I 173 ? 0.8426 0.1573 0.4878 0.0357 0.2582 -0.0682 173 ILE I CB 14330 C CG1 . ILE I 173 ? 0.8588 0.1461 0.4783 0.0455 0.2774 -0.0762 173 ILE I CG1 14331 C CG2 . ILE I 173 ? 0.8183 0.1648 0.4885 0.0187 0.2727 -0.0695 173 ILE I CG2 14332 C CD1 . ILE I 173 ? 0.8644 0.1465 0.4795 0.0502 0.3055 -0.0797 173 ILE I CD1 14333 N N . LEU I 174 ? 0.7991 0.1705 0.4914 0.0036 0.2105 -0.0586 174 LEU I N 14334 C CA . LEU I 174 ? 0.7811 0.1812 0.4993 -0.0083 0.1944 -0.0519 174 LEU I CA 14335 C C . LEU I 174 ? 0.7665 0.1895 0.5041 -0.0171 0.2131 -0.0519 174 LEU I C 14336 O O . LEU I 174 ? 0.8185 0.2576 0.5726 -0.0197 0.2045 -0.0453 174 LEU I O 14337 C CB . LEU I 174 ? 0.7648 0.1805 0.4931 -0.0224 0.1812 -0.0528 174 LEU I CB 14338 C CG . LEU I 174 ? 0.7776 0.1724 0.4880 -0.0151 0.1614 -0.0528 174 LEU I CG 14339 C CD1 . LEU I 174 ? 0.7596 0.1727 0.4823 -0.0302 0.1484 -0.0535 174 LEU I CD1 14340 C CD2 . LEU I 174 ? 0.7928 0.1751 0.4973 -0.0028 0.1386 -0.0451 174 LEU I CD2 14341 N N . ASP I 175 ? 0.7614 0.1857 0.4967 -0.0216 0.2390 -0.0593 175 ASP I N 14342 C CA . ASP I 175 ? 0.7462 0.1932 0.5001 -0.0312 0.2584 -0.0600 175 ASP I CA 14343 C C . ASP I 175 ? 0.7465 0.1867 0.4910 -0.0323 0.2879 -0.0690 175 ASP I C 14344 O O . ASP I 175 ? 0.7486 0.1781 0.4807 -0.0331 0.2919 -0.0749 175 ASP I O 14345 C CB . ASP I 175 ? 0.7876 0.2687 0.5692 -0.0502 0.2482 -0.0571 175 ASP I CB 14346 C CG . ASP I 175 ? 0.8589 0.3653 0.6625 -0.0592 0.2621 -0.0554 175 ASP I CG 14347 O OD1 . ASP I 175 ? 0.8971 0.3955 0.6963 -0.0497 0.2736 -0.0543 175 ASP I OD1 14348 O OD2 . ASP I 175 ? 0.7851 0.3194 0.6103 -0.0758 0.2613 -0.0552 175 ASP I OD2 14349 N N . VAL I 176 ? 0.7444 0.1911 0.4950 -0.0323 0.3084 -0.0699 176 VAL I N 14350 C CA . VAL I 176 ? 0.7423 0.1865 0.4874 -0.0350 0.3375 -0.0780 176 VAL I CA 14351 C C . VAL I 176 ? 0.7498 0.2248 0.5202 -0.0493 0.3505 -0.0774 176 VAL I C 14352 O O . VAL I 176 ? 0.7780 0.2630 0.5600 -0.0480 0.3490 -0.0720 176 VAL I O 14353 C CB . VAL I 176 ? 0.7655 0.1810 0.4877 -0.0179 0.3541 -0.0806 176 VAL I CB 14354 C CG1 . VAL I 176 ? 0.7622 0.1770 0.4802 -0.0217 0.3847 -0.0889 176 VAL I CG1 14355 C CG2 . VAL I 176 ? 0.7878 0.1715 0.4838 -0.0030 0.3417 -0.0813 176 VAL I CG2 14356 N N . THR I 177 ? 0.7041 0.1945 0.4834 -0.0631 0.3630 -0.0830 177 THR I N 14357 C CA . THR I 177 ? 0.6841 0.2027 0.4861 -0.0768 0.3777 -0.0833 177 THR I CA 14358 C C . THR I 177 ? 0.6820 0.1969 0.4770 -0.0801 0.4063 -0.0922 177 THR I C 14359 O O . THR I 177 ? 0.6901 0.1874 0.4675 -0.0765 0.4109 -0.0980 177 THR I O 14360 C CB . THR I 177 ? 0.6602 0.2094 0.4870 -0.0942 0.3624 -0.0802 177 THR I CB 14361 O OG1 . THR I 177 ? 0.6950 0.2405 0.5151 -0.0995 0.3565 -0.0846 177 THR I OG1 14362 C CG2 . THR I 177 ? 0.6608 0.2168 0.4974 -0.0920 0.3351 -0.0708 177 THR I CG2 14372 N N . LYS I 179 ? 0.7014 0.8509 0.2810 -0.2416 0.3052 -0.1197 179 LYS I N 14373 C CA . LYS I 179 ? 0.6947 0.7659 0.2434 -0.2333 0.3106 -0.1149 179 LYS I CA 14374 C C . LYS I 179 ? 0.6999 0.7284 0.2319 -0.2131 0.2782 -0.0819 179 LYS I C 14375 O O . LYS I 179 ? 0.7272 0.7617 0.2608 -0.2135 0.2594 -0.0626 179 LYS I O 14376 C CB . LYS I 179 ? 0.7041 0.7294 0.2327 -0.2523 0.3355 -0.1239 179 LYS I CB 14377 C CG . LYS I 179 ? 0.7424 0.6878 0.2390 -0.2467 0.3465 -0.1235 179 LYS I CG 14378 C CD . LYS I 179 ? 0.8869 0.7853 0.3625 -0.2645 0.3661 -0.1272 179 LYS I CD 14379 C CE . LYS I 179 ? 1.0663 0.8878 0.5106 -0.2602 0.3805 -0.1302 179 LYS I CE 14380 N NZ . LYS I 179 ? 1.2381 1.0144 0.6654 -0.2358 0.3551 -0.1070 179 LYS I NZ 14381 N N . LYS I 180 ? 0.7204 0.7066 0.2369 -0.1953 0.2714 -0.0754 180 LYS I N 14382 C CA . LYS I 180 ? 0.7279 0.6676 0.2265 -0.1756 0.2418 -0.0447 180 LYS I CA 14383 C C . LYS I 180 ? 0.7494 0.6026 0.2125 -0.1771 0.2484 -0.0356 180 LYS I C 14384 O O . LYS I 180 ? 0.7675 0.5869 0.2166 -0.1840 0.2734 -0.0529 180 LYS I O 14385 C CB . LYS I 180 ? 0.7369 0.6822 0.2398 -0.1536 0.2273 -0.0407 180 LYS I CB 14386 C CG . LYS I 180 ? 0.7955 0.6801 0.2751 -0.1327 0.2008 -0.0114 180 LYS I CG 14387 C CD . LYS I 180 ? 0.8203 0.7188 0.3076 -0.1110 0.1847 -0.0069 180 LYS I CD 14388 C CE . LYS I 180 ? 0.7931 0.6366 0.2596 -0.0902 0.1560 0.0238 180 LYS I CE 14389 N NZ . LYS I 180 ? 0.8377 0.7026 0.3147 -0.0684 0.1356 0.0316 180 LYS I NZ 14390 N N . ASN I 181 ? 0.7473 0.5652 0.1963 -0.1708 0.2261 -0.0086 181 ASN I N 14391 C CA . ASN I 181 ? 0.7677 0.5023 0.1828 -0.1700 0.2287 0.0026 181 ASN I CA 14392 C C . ASN I 181 ? 0.7753 0.4665 0.1749 -0.1480 0.1971 0.0332 181 ASN I C 14393 O O . ASN I 181 ? 0.7602 0.4865 0.1752 -0.1367 0.1711 0.0497 181 ASN I O 14394 C CB . ASN I 181 ? 0.7594 0.4821 0.1679 -0.1901 0.2396 0.0025 181 ASN I CB 14395 C CG . ASN I 181 ? 0.7496 0.5184 0.1750 -0.2129 0.2700 -0.0270 181 ASN I CG 14396 O OD1 . ASN I 181 ? 0.7672 0.5120 0.1819 -0.2218 0.2971 -0.0472 181 ASN I OD1 14397 N ND2 . ASN I 181 ? 0.7236 0.5593 0.1754 -0.2225 0.2658 -0.0297 181 ASN I ND2 14398 N N . SER I 182 ? 0.7993 0.4130 0.1678 -0.1422 0.1998 0.0407 182 SER I N 14399 C CA . SER I 182 ? 0.8089 0.3712 0.1587 -0.1227 0.1718 0.0696 182 SER I CA 14400 C C . SER I 182 ? 0.8195 0.3145 0.1413 -0.1307 0.1764 0.0793 182 SER I C 14401 O O . SER I 182 ? 0.8390 0.2873 0.1404 -0.1377 0.1990 0.0664 182 SER I O 14402 C CB . SER I 182 ? 0.8345 0.3655 0.1728 -0.1041 0.1692 0.0691 182 SER I CB 14403 O OG . SER I 182 ? 0.9504 0.4546 0.2805 -0.0826 0.1376 0.0968 182 SER I OG 14404 N N . VAL I 183 ? 0.8370 0.3273 0.1581 -0.1298 0.1553 0.1016 183 VAL I N 14405 C CA . VAL I 183 ? 0.8753 0.3122 0.1758 -0.1397 0.1595 0.1084 183 VAL I CA 14406 C C . VAL I 183 ? 0.8860 0.2754 0.1857 -0.1191 0.1264 0.1233 183 VAL I C 14407 O O . VAL I 183 ? 0.8639 0.2765 0.1775 -0.1055 0.0991 0.1409 183 VAL I O 14408 C CB . VAL I 183 ? 0.9226 0.4060 0.2441 -0.1591 0.1638 0.1020 183 VAL I CB 14409 C CG1 . VAL I 183 ? 0.8461 0.2804 0.1643 -0.1649 0.1614 0.0947 183 VAL I CG1 14410 C CG2 . VAL I 183 ? 0.8508 0.3886 0.1867 -0.1775 0.1941 0.0748 183 VAL I CG2 14464 N N . ALA I 191 ? 0.5529 0.4091 0.1856 0.0759 -0.0194 0.0435 191 ALA I N 14465 C CA . ALA I 191 ? 0.4850 0.3286 0.1129 0.0641 -0.0118 0.0492 191 ALA I CA 14466 C C . ALA I 191 ? 0.5060 0.3439 0.1396 0.0637 -0.0031 0.0351 191 ALA I C 14467 O O . ALA I 191 ? 0.5276 0.3835 0.1591 0.0681 -0.0020 0.0223 191 ALA I O 14468 C CB . ALA I 191 ? 0.4963 0.3600 0.1045 0.0539 -0.0115 0.0579 191 ALA I CB 14469 N N . TYR I 192 ? 0.4732 0.2860 0.1146 0.0590 0.0028 0.0373 192 TYR I N 14470 C CA . TYR I 192 ? 0.4591 0.2649 0.1060 0.0578 0.0115 0.0251 192 TYR I CA 14471 C C . TYR I 192 ? 0.5235 0.3258 0.1604 0.0449 0.0183 0.0303 192 TYR I C 14472 O O . TYR I 192 ? 0.6298 0.4179 0.2659 0.0383 0.0174 0.0432 192 TYR I O 14473 C CB . TYR I 192 ? 0.4548 0.2342 0.1215 0.0645 0.0127 0.0214 192 TYR I CB 14474 C CG . TYR I 192 ? 0.5760 0.3581 0.2541 0.0775 0.0066 0.0150 192 TYR I CG 14475 C CD1 . TYR I 192 ? 0.5403 0.3248 0.2283 0.0849 0.0098 0.0003 192 TYR I CD1 14476 C CD2 . TYR I 192 ? 0.5063 0.2895 0.1855 0.0825 -0.0024 0.0239 192 TYR I CD2 14477 C CE1 . TYR I 192 ? 0.5813 0.3684 0.2805 0.0966 0.0039 -0.0052 192 TYR I CE1 14478 C CE2 . TYR I 192 ? 0.5015 0.2873 0.1917 0.0943 -0.0082 0.0180 192 TYR I CE2 14479 C CZ . TYR I 192 ? 0.5488 0.3364 0.2491 0.1013 -0.0051 0.0035 192 TYR I CZ 14480 O OH . TYR I 192 ? 0.5673 0.3578 0.2791 0.1129 -0.0112 -0.0020 192 TYR I OH 14481 N N . GLU I 193 ? 0.4739 0.2896 0.1035 0.0410 0.0248 0.0204 193 GLU I N 14482 C CA . GLU I 193 ? 0.4654 0.2799 0.0850 0.0285 0.0314 0.0246 193 GLU I CA 14483 C C . GLU I 193 ? 0.5199 0.3094 0.1511 0.0260 0.0388 0.0205 193 GLU I C 14484 O O . GLU I 193 ? 0.5613 0.3407 0.2061 0.0339 0.0408 0.0103 193 GLU I O 14485 C CB . GLU I 193 ? 0.4549 0.2969 0.0596 0.0247 0.0348 0.0167 193 GLU I CB 14486 C CG . GLU I 193 ? 0.4575 0.3257 0.0497 0.0264 0.0277 0.0207 193 GLU I CG 14487 C CD . GLU I 193 ? 0.5401 0.4356 0.1163 0.0212 0.0312 0.0144 193 GLU I CD 14488 O OE1 . GLU I 193 ? 0.5645 0.4578 0.1398 0.0166 0.0393 0.0063 193 GLU I OE1 14489 O OE2 . GLU I 193 ? 0.6235 0.5431 0.1880 0.0219 0.0257 0.0173 193 GLU I OE2 14490 N N . ASP I 194 ? 0.5339 0.3138 0.1599 0.0149 0.0426 0.0288 194 ASP I N 14491 C CA . ASP I 194 ? 0.5056 0.2646 0.1406 0.0113 0.0501 0.0244 194 ASP I CA 14492 C C . ASP I 194 ? 0.5268 0.2902 0.1496 -0.0019 0.0559 0.0281 194 ASP I C 14493 O O . ASP I 194 ? 0.5447 0.3225 0.1535 -0.0090 0.0533 0.0378 194 ASP I O 14494 C CB . ASP I 194 ? 0.4899 0.2199 0.1397 0.0135 0.0472 0.0323 194 ASP I CB 14495 C CG . ASP I 194 ? 0.6487 0.3719 0.2925 0.0051 0.0430 0.0498 194 ASP I CG 14496 O OD1 . ASP I 194 ? 0.6151 0.3338 0.2533 -0.0058 0.0475 0.0546 194 ASP I OD1 14497 O OD2 . ASP I 194 ? 0.6361 0.3583 0.2817 0.0095 0.0351 0.0591 194 ASP I OD2 14498 N N . VAL I 195 ? 0.5678 0.3196 0.1963 -0.0050 0.0639 0.0201 195 VAL I N 14499 C CA . VAL I 195 ? 0.5183 0.2674 0.1390 -0.0176 0.0695 0.0241 195 VAL I CA 14500 C C . VAL I 195 ? 0.5687 0.2875 0.2024 -0.0204 0.0704 0.0303 195 VAL I C 14501 O O . VAL I 195 ? 0.5346 0.2362 0.1834 -0.0132 0.0718 0.0233 195 VAL I O 14502 C CB . VAL I 195 ? 0.6119 0.3725 0.2280 -0.0197 0.0782 0.0098 195 VAL I CB 14503 C CG1 . VAL I 195 ? 0.6593 0.4129 0.2707 -0.0321 0.0845 0.0130 195 VAL I CG1 14504 C CG2 . VAL I 195 ? 0.6489 0.4404 0.2508 -0.0185 0.0770 0.0050 195 VAL I CG2 14505 N N . GLU I 196 ? 0.5917 0.3044 0.2199 -0.0307 0.0690 0.0438 196 GLU I N 14506 C CA . GLU I 196 ? 0.5641 0.2487 0.2038 -0.0350 0.0701 0.0497 196 GLU I CA 14507 C C . GLU I 196 ? 0.5695 0.2527 0.2046 -0.0457 0.0781 0.0463 196 GLU I C 14508 O O . GLU I 196 ? 0.6032 0.3005 0.2244 -0.0556 0.0791 0.0527 196 GLU I O 14509 C CB . GLU I 196 ? 0.5605 0.2357 0.1999 -0.0389 0.0626 0.0679 196 GLU I CB 14510 C CG . GLU I 196 ? 0.8061 0.4725 0.4556 -0.0278 0.0551 0.0713 196 GLU I CG 14511 C CD . GLU I 196 ? 0.9542 0.6130 0.6029 -0.0316 0.0474 0.0898 196 GLU I CD 14512 O OE1 . GLU I 196 ? 0.8484 0.5105 0.4878 -0.0429 0.0477 0.1008 196 GLU I OE1 14513 O OE2 . GLU I 196 ? 0.8444 0.4941 0.5018 -0.0230 0.0410 0.0936 196 GLU I OE2 14514 N N . VAL I 197 ? 0.6006 0.2679 0.2478 -0.0434 0.0838 0.0359 197 VAL I N 14515 C CA . VAL I 197 ? 0.5342 0.1980 0.1791 -0.0527 0.0914 0.0316 197 VAL I CA 14516 C C . VAL I 197 ? 0.5784 0.2153 0.2339 -0.0585 0.0903 0.0406 197 VAL I C 14517 O O . VAL I 197 ? 0.6336 0.2492 0.3049 -0.0519 0.0889 0.0384 197 VAL I O 14518 C CB . VAL I 197 ? 0.5452 0.2106 0.1961 -0.0470 0.0988 0.0137 197 VAL I CB 14519 C CG1 . VAL I 197 ? 0.5732 0.2373 0.2207 -0.0568 0.1067 0.0088 197 VAL I CG1 14520 C CG2 . VAL I 197 ? 0.4939 0.1850 0.1361 -0.0402 0.0989 0.0049 197 VAL I CG2 14521 N N . SER I 198 ? 0.5696 0.2078 0.2166 -0.0709 0.0906 0.0508 198 SER I N 14522 C CA . SER I 198 ? 0.5894 0.2027 0.2461 -0.0776 0.0896 0.0597 198 SER I CA 14523 C C . SER I 198 ? 0.6247 0.2304 0.2851 -0.0839 0.0978 0.0503 198 SER I C 14524 O O . SER I 198 ? 0.7067 0.3267 0.3552 -0.0930 0.1024 0.0493 198 SER I O 14525 C CB . SER I 198 ? 0.6102 0.2271 0.2579 -0.0875 0.0843 0.0782 198 SER I CB 14526 O OG . SER I 198 ? 0.6866 0.3058 0.3341 -0.0810 0.0762 0.0875 198 SER I OG 14527 N N . LEU I 199 ? 0.6602 0.2437 0.3371 -0.0786 0.0994 0.0431 199 LEU I N 14528 C CA . LEU I 199 ? 0.5833 0.1577 0.2661 -0.0830 0.1068 0.0331 199 LEU I CA 14529 C C . LEU I 199 ? 0.6064 0.1583 0.2972 -0.0919 0.1046 0.0435 199 LEU I C 14530 O O . LEU I 199 ? 0.7071 0.2366 0.4122 -0.0876 0.1001 0.0478 199 LEU I O 14531 C CB . LEU I 199 ? 0.5675 0.1324 0.2641 -0.0714 0.1101 0.0182 199 LEU I CB 14532 C CG . LEU I 199 ? 0.5791 0.1322 0.2848 -0.0735 0.1174 0.0066 199 LEU I CG 14533 C CD1 . LEU I 199 ? 0.6786 0.2510 0.3711 -0.0815 0.1249 -0.0005 199 LEU I CD1 14534 C CD2 . LEU I 199 ? 0.5489 0.0947 0.2683 -0.0610 0.1197 -0.0067 199 LEU I CD2 14535 N N . ASN I 200 ? 0.6153 0.1731 0.2972 -0.1044 0.1076 0.0479 200 ASN I N 14536 C CA . ASN I 200 ? 0.6373 0.1747 0.3271 -0.1139 0.1058 0.0576 200 ASN I CA 14537 C C . ASN I 200 ? 0.6331 0.1594 0.3319 -0.1158 0.1130 0.0443 200 ASN I C 14538 O O . ASN I 200 ? 0.7378 0.2786 0.4277 -0.1212 0.1198 0.0362 200 ASN I O 14539 C CB . ASN I 200 ? 0.6513 0.2015 0.3267 -0.1269 0.1042 0.0718 200 ASN I CB 14540 C CG . ASN I 200 ? 0.7717 0.3009 0.4556 -0.1373 0.1015 0.0837 200 ASN I CG 14541 O OD1 . ASN I 200 ? 0.7846 0.3217 0.4598 -0.1494 0.1029 0.0910 200 ASN I OD1 14542 N ND2 . ASN I 200 ? 0.7191 0.2219 0.4205 -0.1326 0.0974 0.0857 200 ASN I ND2 14543 N N . PHE I 201 ? 0.6624 0.1637 0.3791 -0.1110 0.1114 0.0414 201 PHE I N 14544 C CA . PHE I 201 ? 0.6340 0.1250 0.3607 -0.1112 0.1180 0.0274 201 PHE I CA 14545 C C . PHE I 201 ? 0.6541 0.1162 0.3976 -0.1142 0.1143 0.0328 201 PHE I C 14546 O O . PHE I 201 ? 0.7780 0.2265 0.5274 -0.1135 0.1066 0.0459 201 PHE I O 14547 C CB . PHE I 201 ? 0.6120 0.1061 0.3449 -0.0978 0.1217 0.0113 201 PHE I CB 14548 C CG . PHE I 201 ? 0.6824 0.1590 0.4297 -0.0870 0.1159 0.0132 201 PHE I CG 14549 C CD1 . PHE I 201 ? 0.6661 0.1219 0.4312 -0.0815 0.1170 0.0047 201 PHE I CD1 14550 C CD2 . PHE I 201 ? 0.6301 0.1111 0.3734 -0.0822 0.1090 0.0235 201 PHE I CD2 14551 C CE1 . PHE I 201 ? 0.6544 0.0942 0.4329 -0.0715 0.1116 0.0064 201 PHE I CE1 14552 C CE2 . PHE I 201 ? 0.6292 0.0940 0.3860 -0.0723 0.1036 0.0253 201 PHE I CE2 14553 C CZ . PHE I 201 ? 0.6289 0.0729 0.4033 -0.0670 0.1049 0.0168 201 PHE I CZ 14554 N N . ARG I 202 ? 0.6545 0.1075 0.4059 -0.1177 0.1197 0.0228 202 ARG I N 14555 C CA . ARG I 202 ? 0.6721 0.0972 0.4412 -0.1195 0.1165 0.0251 202 ARG I CA 14556 C C . ARG I 202 ? 0.6616 0.0785 0.4429 -0.1141 0.1228 0.0067 202 ARG I C 14557 O O . ARG I 202 ? 0.6735 0.1070 0.4480 -0.1117 0.1302 -0.0066 202 ARG I O 14558 C CB . ARG I 202 ? 0.6938 0.1129 0.4607 -0.1343 0.1144 0.0379 202 ARG I CB 14559 C CG . ARG I 202 ? 0.7242 0.1567 0.4823 -0.1436 0.1222 0.0302 202 ARG I CG 14560 C CD . ARG I 202 ? 0.7111 0.1350 0.4698 -0.1583 0.1199 0.0425 202 ARG I CD 14561 N NE . ARG I 202 ? 0.7408 0.1790 0.4903 -0.1671 0.1275 0.0348 202 ARG I NE 14562 C CZ . ARG I 202 ? 0.8877 0.3358 0.6263 -0.1802 0.1276 0.0454 202 ARG I CZ 14563 N NH1 . ARG I 202 ? 0.8460 0.2915 0.5815 -0.1864 0.1205 0.0647 202 ARG I NH1 14564 N NH2 . ARG I 202 ? 0.7773 0.2385 0.5083 -0.1873 0.1348 0.0370 202 ARG I NH2 14565 N N . LYS I 203 ? 0.6741 0.0657 0.4736 -0.1118 0.1195 0.0060 203 LYS I N 14566 C CA . LYS I 203 ? 0.6682 0.0505 0.4804 -0.1082 0.1248 -0.0102 203 LYS I CA 14567 C C . LYS I 203 ? 0.7201 0.1052 0.5284 -0.1206 0.1296 -0.0127 203 LYS I C 14568 O O . LYS I 203 ? 0.6939 0.0724 0.5005 -0.1319 0.1257 0.0006 203 LYS I O 14569 C CB . LYS I 203 ? 0.7235 0.0775 0.5562 -0.1031 0.1190 -0.0086 203 LYS I CB 14570 C CG . LYS I 203 ? 0.8807 0.2274 0.7276 -0.0930 0.1233 -0.0266 203 LYS I CG 14571 C CD . LYS I 203 ? 1.0289 0.3556 0.8950 -0.0857 0.1166 -0.0240 203 LYS I CD 14572 C CE . LYS I 203 ? 1.1951 0.5312 1.0756 -0.0741 0.1209 -0.0409 203 LYS I CE 14573 N NZ . LYS I 203 ? 1.2271 0.5458 1.1274 -0.0689 0.1144 -0.0386 203 LYS I NZ 14574 N N . LYS I 204 ? 0.6630 0.0582 0.4703 -0.1187 0.1379 -0.0292 204 LYS I N 14575 C CA . LYS I 204 ? 0.7537 0.1509 0.5590 -0.1296 0.1429 -0.0339 204 LYS I CA 14576 C C . LYS I 204 ? 0.7765 0.1474 0.5993 -0.1345 0.1391 -0.0316 204 LYS I C 14577 O O . LYS I 204 ? 0.8274 0.1797 0.6668 -0.1263 0.1359 -0.0357 204 LYS I O 14578 C CB . LYS I 204 ? 0.6423 0.0537 0.4456 -0.1248 0.1524 -0.0533 204 LYS I CB 14579 C CG . LYS I 204 ? 0.6226 0.0624 0.4069 -0.1234 0.1574 -0.0563 204 LYS I CG 14580 C CD . LYS I 204 ? 0.6717 0.1238 0.4560 -0.1181 0.1665 -0.0755 204 LYS I CD 14581 C CE . LYS I 204 ? 0.6838 0.1627 0.4517 -0.1146 0.1710 -0.0795 204 LYS I CE 14582 N NZ . LYS I 204 ? 0.7426 0.2316 0.5129 -0.1076 0.1793 -0.0981 204 LYS I NZ 14587 N N . LEU J 1 ? 0.5154 0.5783 0.6385 0.1035 0.1316 -0.3607 1 LEU H N 14588 C CA . LEU J 1 ? 0.5063 0.5722 0.6378 0.1113 0.1380 -0.3567 1 LEU H CA 14589 C C . LEU J 1 ? 0.5005 0.5703 0.6287 0.1151 0.1448 -0.3629 1 LEU H C 14590 O O . LEU J 1 ? 0.5809 0.6536 0.7051 0.1101 0.1442 -0.3635 1 LEU H O 14591 C CB . LEU J 1 ? 0.5028 0.5737 0.6468 0.1098 0.1373 -0.3426 1 LEU H CB 14592 C CG . LEU J 1 ? 0.5071 0.5760 0.6568 0.1063 0.1313 -0.3338 1 LEU H CG 14593 C CD1 . LEU J 1 ? 0.5036 0.5792 0.6651 0.1041 0.1307 -0.3211 1 LEU H CD1 14594 C CD2 . LEU J 1 ? 0.5060 0.5721 0.6580 0.1119 0.1324 -0.3348 1 LEU H CD2 14595 N N . ASP J 2 ? 0.4941 0.5644 0.6242 0.1234 0.1509 -0.3670 2 ASP H N 14596 C CA . ASP J 2 ? 0.4875 0.5621 0.6168 0.1277 0.1577 -0.3713 2 ASP H CA 14597 C C . ASP J 2 ? 0.4787 0.5592 0.6212 0.1333 0.1624 -0.3631 2 ASP H C 14598 O O . ASP J 2 ? 0.4779 0.5597 0.6292 0.1337 0.1607 -0.3548 2 ASP H O 14599 C CB . ASP J 2 ? 0.4870 0.5586 0.6070 0.1327 0.1615 -0.3848 2 ASP H CB 14600 C CG . ASP J 2 ? 0.4852 0.5536 0.6082 0.1393 0.1629 -0.3862 2 ASP H CG 14601 O OD1 . ASP J 2 ? 0.5649 0.6356 0.6981 0.1410 0.1630 -0.3765 2 ASP H OD1 14602 O OD2 . ASP J 2 ? 0.5210 0.5850 0.6363 0.1425 0.1635 -0.3970 2 ASP H OD2 14614 N N . ALA J 4 ? 0.0805 0.2222 0.5173 0.0987 -0.0820 -0.2103 4 ALA H N 14615 C CA . ALA J 4 ? 0.1292 0.2490 0.5219 0.1227 -0.1019 -0.2022 4 ALA H CA 14616 C C . ALA J 4 ? 0.2418 0.3010 0.5648 0.1008 -0.0949 -0.1710 4 ALA H C 14617 O O . ALA J 4 ? 0.2515 0.2893 0.5227 0.0816 -0.0913 -0.1597 4 ALA H O 14618 C CB . ALA J 4 ? 0.1402 0.2393 0.5118 0.1585 -0.1409 -0.2126 4 ALA H CB 14619 N N . ASP J 5 ? 0.1986 0.2308 0.5210 0.1031 -0.0922 -0.1581 5 ASP H N 14620 C CA . ASP J 5 ? 0.2390 0.2144 0.4999 0.0828 -0.0848 -0.1294 5 ASP H CA 14621 C C . ASP J 5 ? 0.2666 0.2586 0.5356 0.0465 -0.0504 -0.1202 5 ASP H C 14622 O O . ASP J 5 ? 0.3309 0.2864 0.5383 0.0264 -0.0470 -0.1035 5 ASP H O 14623 C CB . ASP J 5 ? 0.1878 0.1398 0.4587 0.0916 -0.0854 -0.1200 5 ASP H CB 14624 C CG . ASP J 5 ? 0.4627 0.3888 0.7163 0.1264 -0.1204 -0.1262 5 ASP H CG 14625 O OD1 . ASP J 5 ? 0.5433 0.4395 0.7423 0.1395 -0.1475 -0.1259 5 ASP H OD1 14626 O OD2 . ASP J 5 ? 0.5589 0.4964 0.8499 0.1366 -0.1215 -0.1309 5 ASP H OD2 14627 N N . ILE J 6 ? 0.1543 0.2005 0.4992 0.0381 -0.0248 -0.1314 6 ILE H N 14628 C CA . ILE J 6 ? 0.1826 0.2512 0.5464 0.0052 0.0087 -0.1253 6 ILE H CA 14629 C C . ILE J 6 ? 0.1304 0.2090 0.4685 -0.0098 0.0114 -0.1289 6 ILE H C 14630 O O . ILE J 6 ? 0.1580 0.2146 0.4572 -0.0370 0.0264 -0.1135 6 ILE H O 14631 C CB . ILE J 6 ? 0.2432 0.3057 0.6293 -0.0068 0.0244 -0.1402 6 ILE H CB 14632 C CG1 . ILE J 6 ? 0.1906 0.2319 0.5800 -0.0077 0.0232 -0.1292 6 ILE H CG1 14633 C CG2 . ILE J 6 ? 0.0804 0.1253 0.4434 -0.0196 0.0521 -0.1391 6 ILE H CG2 14634 C CD1 . ILE J 6 ? 0.1985 0.2436 0.6028 -0.0103 0.0302 -0.1388 6 ILE H CD1 14635 N N . LEU J 7 ? 0.0434 0.1554 0.4037 0.0079 -0.0028 -0.1503 7 LEU H N 14636 C CA . LEU J 7 ? 0.1683 0.2936 0.5076 -0.0044 -0.0013 -0.1562 7 LEU H CA 14637 C C . LEU J 7 ? 0.2940 0.3551 0.5371 -0.0078 -0.0207 -0.1386 7 LEU H C 14638 O O . LEU J 7 ? 0.2765 0.3283 0.4833 -0.0313 -0.0097 -0.1314 7 LEU H O 14639 C CB . LEU J 7 ? 0.1204 0.2962 0.5069 0.0175 -0.0138 -0.1844 7 LEU H CB 14640 C CG . LEU J 7 ? 0.0380 0.2237 0.4592 0.0059 0.0083 -0.2018 7 LEU H CG 14641 C CD1 . LEU J 7 ? 0.2097 0.4186 0.6577 0.0233 -0.0092 -0.2292 7 LEU H CD1 14642 C CD2 . LEU J 7 ? 0.0555 0.2374 0.4585 -0.0180 0.0340 -0.2009 7 LEU H CD2 14643 N N . TYR J 8 ? 0.1903 0.2059 0.3916 0.0156 -0.0492 -0.1318 8 TYR H N 14644 C CA . TYR J 8 ? 0.2870 0.2348 0.3940 0.0130 -0.0676 -0.1128 8 TYR H CA 14645 C C . TYR J 8 ? 0.3981 0.3106 0.4679 -0.0199 -0.0435 -0.0886 8 TYR H C 14646 O O . TYR J 8 ? 0.3739 0.2618 0.3895 -0.0408 -0.0378 -0.0786 8 TYR H O 14647 C CB . TYR J 8 ? 0.4320 0.3373 0.5081 0.0440 -0.1002 -0.1090 8 TYR H CB 14648 C CG . TYR J 8 ? 0.5245 0.3534 0.5004 0.0428 -0.1199 -0.0876 8 TYR H CG 14649 C CD1 . TYR J 8 ? 0.6595 0.4696 0.5805 0.0482 -0.1399 -0.0904 8 TYR H CD1 14650 C CD2 . TYR J 8 ? 0.4716 0.2463 0.4067 0.0362 -0.1184 -0.0649 8 TYR H CD2 14651 C CE1 . TYR J 8 ? 0.6687 0.4063 0.4953 0.0470 -0.1577 -0.0705 8 TYR H CE1 14652 C CE2 . TYR J 8 ? 0.6565 0.3593 0.4988 0.0348 -0.1357 -0.0453 8 TYR H CE2 14653 C CZ . TYR J 8 ? 0.7049 0.3887 0.4926 0.0402 -0.1551 -0.0480 8 TYR H CZ 14654 O OH . TYR J 8 ? 0.8442 0.4540 0.5373 0.0386 -0.1719 -0.0281 8 TYR H OH 14655 N N . ASN J 9 ? 0.2501 0.1610 0.3498 -0.0246 -0.0290 -0.0801 9 ASN H N 14656 C CA . ASN J 9 ? 0.2570 0.1358 0.3267 -0.0541 -0.0068 -0.0584 9 ASN H CA 14657 C C . ASN J 9 ? 0.3190 0.2284 0.4037 -0.0861 0.0224 -0.0600 9 ASN H C 14658 O O . ASN J 9 ? 0.3274 0.2006 0.3582 -0.1112 0.0331 -0.0438 9 ASN H O 14659 C CB . ASN J 9 ? 0.3042 0.1877 0.4166 -0.0528 0.0052 -0.0530 9 ASN H CB 14660 C CG . ASN J 9 ? 0.3911 0.2300 0.4738 -0.0265 -0.0216 -0.0457 9 ASN H CG 14661 O OD1 . ASN J 9 ? 0.3828 0.1761 0.4011 -0.0135 -0.0477 -0.0397 9 ASN H OD1 14662 N ND2 . ASN J 9 ? 0.3351 0.1862 0.4642 -0.0187 -0.0152 -0.0464 9 ASN H ND2 14663 N N . ILE J 10 ? 0.2159 0.1918 0.3745 -0.0857 0.0360 -0.0801 10 ILE H N 14664 C CA . ILE J 10 ? 0.1265 0.1371 0.3075 -0.1148 0.0641 -0.0840 10 ILE H CA 14665 C C . ILE J 10 ? 0.2721 0.2666 0.3967 -0.1229 0.0556 -0.0845 10 ILE H C 14666 O O . ILE J 10 ? 0.2209 0.1982 0.3105 -0.1516 0.0727 -0.0737 10 ILE H O 14667 C CB . ILE J 10 ? 0.3054 0.3785 0.5573 -0.0960 0.0785 -0.1067 10 ILE H CB 14668 C CG1 . ILE J 10 ? 0.1700 0.2275 0.4312 -0.0751 0.0919 -0.1061 10 ILE H CG1 14669 C CG2 . ILE J 10 ? 0.0704 0.1622 0.3127 -0.1057 0.0953 -0.1179 10 ILE H CG2 14670 C CD1 . ILE J 10 ? 0.0836 0.1473 0.3794 -0.0550 0.0934 -0.1307 10 ILE H CD1 14671 N N . ARG J 11 ? 0.2093 0.2090 0.3246 -0.0975 0.0290 -0.0978 11 ARG H N 14672 C CA . ARG J 11 ? 0.3441 0.3264 0.4022 -0.1022 0.0177 -0.0990 11 ARG H CA 14673 C C . ARG J 11 ? 0.4998 0.4070 0.4630 -0.1167 0.0125 -0.0740 11 ARG H C 14674 O O . ARG J 11 ? 0.5282 0.4213 0.4491 -0.1407 0.0234 -0.0684 11 ARG H O 14675 C CB . ARG J 11 ? 0.2868 0.2797 0.3452 -0.0685 -0.0147 -0.1162 11 ARG H CB 14676 C CG . ARG J 11 ? 0.5410 0.5226 0.5460 -0.0721 -0.0266 -0.1202 11 ARG H CG 14677 C CD . ARG J 11 ? 0.7476 0.7459 0.7610 -0.0376 -0.0588 -0.1398 11 ARG H CD 14678 N NE . ARG J 11 ? 1.0327 1.0145 0.9877 -0.0393 -0.0731 -0.1427 11 ARG H NE 14679 C CZ . ARG J 11 ? 0.9902 1.0200 0.9744 -0.0472 -0.0639 -0.1603 11 ARG H CZ 14680 N NH1 . ARG J 11 ? 0.8402 0.9377 0.9121 -0.0544 -0.0401 -0.1768 11 ARG H NH1 14681 N NH2 . ARG J 11 ? 0.9201 0.9290 0.8445 -0.0480 -0.0787 -0.1615 11 ARG H NH2 14682 N N . GLN J 12 ? 0.4537 0.3125 0.3843 -0.1031 -0.0030 -0.0596 12 GLN H N 14683 C CA . GLN J 12 ? 0.4873 0.2705 0.3257 -0.1137 -0.0105 -0.0361 12 GLN H CA 14684 C C . GLN J 12 ? 0.5446 0.3124 0.3720 -0.1499 0.0211 -0.0200 12 GLN H C 14685 O O . GLN J 12 ? 0.6207 0.3366 0.3739 -0.1682 0.0229 -0.0040 12 GLN H O 14686 C CB . GLN J 12 ? 0.5658 0.3021 0.3747 -0.0871 -0.0372 -0.0263 12 GLN H CB 14687 C CG . GLN J 12 ? 0.5445 0.2813 0.3464 -0.0504 -0.0733 -0.0398 12 GLN H CG 14688 C CD . GLN J 12 ? 0.7336 0.4326 0.4568 -0.0497 -0.0922 -0.0366 12 GLN H CD 14689 O OE1 . GLN J 12 ? 0.7742 0.5098 0.5123 -0.0499 -0.0929 -0.0524 12 GLN H OE1 14690 N NE2 . GLN J 12 ? 0.8317 0.4558 0.4691 -0.0491 -0.1077 -0.0160 12 GLN H NE2 14715 N N . PRO J 16 ? 0.4440 0.4551 0.5276 0.0525 0.0229 -0.2471 16 PRO H N 14716 C CA . PRO J 16 ? 0.3861 0.3838 0.4519 0.0524 0.0007 -0.2399 16 PRO H CA 14717 C C . PRO J 16 ? 0.3502 0.3302 0.3890 0.0660 -0.0062 -0.2312 16 PRO H C 14718 O O . PRO J 16 ? 0.4148 0.3873 0.4373 0.0617 -0.0213 -0.2248 16 PRO H O 14719 C CB . PRO J 16 ? 0.3600 0.3441 0.4311 0.0671 -0.0135 -0.2410 16 PRO H CB 14720 C CG . PRO J 16 ? 0.4042 0.4002 0.5002 0.0680 0.0019 -0.2500 16 PRO H CG 14721 C CD . PRO J 16 ? 0.3996 0.4050 0.4975 0.0676 0.0231 -0.2521 16 PRO H CD 14722 N N . ASP J 17 ? 0.3475 0.3211 0.3818 0.0820 0.0048 -0.2311 17 ASP H N 14723 C CA . ASP J 17 ? 0.3542 0.3104 0.3631 0.0967 -0.0010 -0.2231 17 ASP H CA 14724 C C . ASP J 17 ? 0.3464 0.3146 0.3484 0.0840 0.0127 -0.2217 17 ASP H C 14725 O O . ASP J 17 ? 0.4179 0.3744 0.3991 0.0933 0.0097 -0.2153 17 ASP H O 14726 C CB . ASP J 17 ? 0.3571 0.2970 0.3628 0.1234 0.0015 -0.2232 17 ASP H CB 14727 C CG . ASP J 17 ? 0.6924 0.6165 0.7000 0.1388 -0.0150 -0.2230 17 ASP H CG 14728 O OD1 . ASP J 17 ? 0.6724 0.5908 0.6741 0.1338 -0.0330 -0.2196 17 ASP H OD1 14729 O OD2 . ASP J 17 ? 0.7851 0.7022 0.7998 0.1562 -0.0101 -0.2261 17 ASP H OD2 14730 N N . VAL J 18 ? 0.3350 0.3269 0.3545 0.0624 0.0275 -0.2276 18 VAL H N 14731 C CA . VAL J 18 ? 0.3265 0.3315 0.3419 0.0498 0.0424 -0.2272 18 VAL H CA 14732 C C . VAL J 18 ? 0.3258 0.3429 0.3383 0.0257 0.0372 -0.2251 18 VAL H C 14733 O O . VAL J 18 ? 0.3550 0.3886 0.3850 0.0074 0.0400 -0.2303 18 VAL H O 14734 C CB . VAL J 18 ? 0.3126 0.3367 0.3497 0.0433 0.0666 -0.2357 18 VAL H CB 14735 C CG1 . VAL J 18 ? 0.3037 0.3421 0.3366 0.0293 0.0818 -0.2352 18 VAL H CG1 14736 C CG2 . VAL J 18 ? 0.3289 0.3412 0.3687 0.0672 0.0729 -0.2377 18 VAL H CG2 14737 N N . ILE J 19 ? 0.3486 0.3576 0.3388 0.0258 0.0299 -0.2176 19 ILE H N 14738 C CA . ILE J 19 ? 0.3303 0.3504 0.3156 0.0033 0.0257 -0.2150 19 ILE H CA 14739 C C . ILE J 19 ? 0.3270 0.3728 0.3275 -0.0178 0.0471 -0.2209 19 ILE H C 14740 O O . ILE J 19 ? 0.4329 0.4834 0.4334 -0.0138 0.0635 -0.2224 19 ILE H O 14741 C CB . ILE J 19 ? 0.3741 0.3791 0.3313 0.0094 0.0141 -0.2056 19 ILE H CB 14742 C CG1 . ILE J 19 ? 0.4088 0.4251 0.3609 -0.0141 0.0091 -0.2029 19 ILE H CG1 14743 C CG2 . ILE J 19 ? 0.3346 0.3362 0.2817 0.0209 0.0275 -0.2040 19 ILE H CG2 14744 C CD1 . ILE J 19 ? 0.3560 0.3566 0.2809 -0.0084 -0.0055 -0.1934 19 ILE H CD1 14745 N N . PRO J 20 ? 0.3122 0.3750 0.3263 -0.0404 0.0471 -0.2245 20 PRO H N 14746 C CA . PRO J 20 ? 0.2985 0.3868 0.3305 -0.0610 0.0673 -0.2311 20 PRO H CA 14747 C C . PRO J 20 ? 0.4090 0.5063 0.4286 -0.0760 0.0726 -0.2272 20 PRO H C 14748 O O . PRO J 20 ? 0.3486 0.4624 0.3750 -0.0990 0.0742 -0.2288 20 PRO H O 14749 C CB . PRO J 20 ? 0.2977 0.3980 0.3476 -0.0777 0.0620 -0.2358 20 PRO H CB 14750 C CG . PRO J 20 ? 0.3111 0.3949 0.3454 -0.0737 0.0379 -0.2291 20 PRO H CG 14751 C CD . PRO J 20 ? 0.3204 0.3793 0.3355 -0.0470 0.0284 -0.2230 20 PRO H CD 14798 N N . PRO J 26 ? 0.4715 0.2562 0.5661 -0.0994 -0.1079 -0.0386 26 PRO H N 14799 C CA . PRO J 26 ? 0.4830 0.2337 0.5420 -0.1001 -0.0994 -0.0341 26 PRO H CA 14800 C C . PRO J 26 ? 0.4779 0.2228 0.5240 -0.0960 -0.1145 -0.0444 26 PRO H C 14801 O O . PRO J 26 ? 0.4590 0.2315 0.5217 -0.0885 -0.1253 -0.0528 26 PRO H O 14802 C CB . PRO J 26 ? 0.4802 0.2412 0.5343 -0.0918 -0.0783 -0.0247 26 PRO H CB 14803 C CG . PRO J 26 ? 0.4570 0.2610 0.5415 -0.0832 -0.0815 -0.0284 26 PRO H CG 14804 C CD . PRO J 26 ? 0.4543 0.2708 0.5653 -0.0902 -0.0952 -0.0338 26 PRO H CD 14805 N N . VAL J 27 ? 0.5225 0.2317 0.5394 -0.1007 -0.1153 -0.0440 27 VAL H N 14806 C CA . VAL J 27 ? 0.4857 0.1865 0.4872 -0.0962 -0.1264 -0.0523 27 VAL H CA 14807 C C . VAL J 27 ? 0.4765 0.1886 0.4709 -0.0849 -0.1132 -0.0487 27 VAL H C 14808 O O . VAL J 27 ? 0.5079 0.2059 0.4862 -0.0844 -0.0949 -0.0391 27 VAL H O 14809 C CB . VAL J 27 ? 0.5070 0.1658 0.4782 -0.1039 -0.1292 -0.0519 27 VAL H CB 14810 C CG1 . VAL J 27 ? 0.5007 0.1512 0.4564 -0.0988 -0.1396 -0.0601 27 VAL H CG1 14811 C CG2 . VAL J 27 ? 0.5172 0.1637 0.4953 -0.1152 -0.1414 -0.0545 27 VAL H CG2 14812 N N . ALA J 28 ? 0.4788 0.2169 0.4858 -0.0755 -0.1220 -0.0562 28 ALA H N 14813 C CA . ALA J 28 ? 0.4452 0.1962 0.4477 -0.0639 -0.1105 -0.0531 28 ALA H CA 14814 C C . ALA J 28 ? 0.4531 0.1757 0.4272 -0.0627 -0.1111 -0.0550 28 ALA H C 14815 O O . ALA J 28 ? 0.5445 0.2618 0.5149 -0.0625 -0.1276 -0.0644 28 ALA H O 14816 C CB . ALA J 28 ? 0.4204 0.2110 0.4477 -0.0536 -0.1194 -0.0599 28 ALA H CB 14817 N N . VAL J 29 ? 0.4657 0.1698 0.4201 -0.0620 -0.0931 -0.0463 29 VAL H N 14818 C CA . VAL J 29 ? 0.4746 0.1510 0.4021 -0.0609 -0.0922 -0.0477 29 VAL H CA 14819 C C . VAL J 29 ? 0.5179 0.2086 0.4449 -0.0489 -0.0798 -0.0446 29 VAL H C 14820 O O . VAL J 29 ? 0.5234 0.2245 0.4546 -0.0452 -0.0617 -0.0357 29 VAL H O 14821 C CB . VAL J 29 ? 0.5010 0.1402 0.4026 -0.0695 -0.0816 -0.0408 29 VAL H CB 14822 C CG1 . VAL J 29 ? 0.5099 0.1220 0.3843 -0.0674 -0.0801 -0.0427 29 VAL H CG1 14823 C CG2 . VAL J 29 ? 0.5143 0.1368 0.4149 -0.0815 -0.0930 -0.0428 29 VAL H CG2 14824 N N . SER J 30 ? 0.4804 0.1722 0.4036 -0.0426 -0.0891 -0.0518 30 SER H N 14825 C CA . SER J 30 ? 0.4436 0.1450 0.3646 -0.0313 -0.0777 -0.0490 30 SER H CA 14826 C C . SER J 30 ? 0.4608 0.1261 0.3530 -0.0337 -0.0711 -0.0474 30 SER H C 14827 O O . SER J 30 ? 0.6206 0.2597 0.4969 -0.0402 -0.0835 -0.0534 30 SER H O 14828 C CB . SER J 30 ? 0.4219 0.1475 0.3571 -0.0219 -0.0907 -0.0571 30 SER H CB 14829 O OG . SER J 30 ? 0.6186 0.3790 0.5807 -0.0189 -0.0975 -0.0594 30 SER H OG 14830 N N . VAL J 31 ? 0.4813 0.1455 0.3671 -0.0283 -0.0518 -0.0395 31 VAL H N 14831 C CA . VAL J 31 ? 0.5791 0.2108 0.4386 -0.0294 -0.0436 -0.0378 31 VAL H CA 14832 C C . VAL J 31 ? 0.6040 0.2482 0.4667 -0.0175 -0.0326 -0.0356 31 VAL H C 14833 O O . VAL J 31 ? 0.4914 0.1649 0.3722 -0.0096 -0.0220 -0.0303 31 VAL H O 14834 C CB . VAL J 31 ? 0.5908 0.2015 0.4351 -0.0362 -0.0275 -0.0289 31 VAL H CB 14835 C CG1 . VAL J 31 ? 0.5571 0.1302 0.3717 -0.0389 -0.0234 -0.0294 31 VAL H CG1 14836 C CG2 . VAL J 31 ? 0.6748 0.2807 0.5223 -0.0468 -0.0350 -0.0285 31 VAL H CG2 14837 N N . SER J 32 ? 0.5787 0.1999 0.4239 -0.0163 -0.0349 -0.0396 32 SER H N 14838 C CA . SER J 32 ? 0.5385 0.1688 0.3867 -0.0053 -0.0259 -0.0384 32 SER H CA 14839 C C . SER J 32 ? 0.5780 0.1722 0.4009 -0.0076 -0.0243 -0.0409 32 SER H C 14840 O O . SER J 32 ? 0.6517 0.2230 0.4610 -0.0142 -0.0393 -0.0482 32 SER H O 14841 C CB . SER J 32 ? 0.4793 0.1370 0.3471 0.0030 -0.0392 -0.0448 32 SER H CB 14842 O OG . SER J 32 ? 0.7874 0.4505 0.6569 0.0134 -0.0320 -0.0441 32 SER H OG 14843 N N . LEU J 33 ? 0.5019 0.0909 0.3187 -0.0022 -0.0064 -0.0351 33 LEU H N 14844 C CA . LEU J 33 ? 0.5836 0.1398 0.3778 -0.0035 -0.0041 -0.0378 33 LEU H CA 14845 C C . LEU J 33 ? 0.5719 0.1377 0.3745 0.0069 -0.0046 -0.0410 33 LEU H C 14846 O O . LEU J 33 ? 0.5565 0.1465 0.3749 0.0166 0.0081 -0.0355 33 LEU H O 14847 C CB . LEU J 33 ? 0.5354 0.0749 0.3150 -0.0051 0.0164 -0.0298 33 LEU H CB 14848 C CG . LEU J 33 ? 0.5330 0.0656 0.3060 -0.0140 0.0214 -0.0243 33 LEU H CG 14849 C CD1 . LEU J 33 ? 0.5545 0.0628 0.3073 -0.0158 0.0395 -0.0182 33 LEU H CD1 14850 C CD2 . LEU J 33 ? 0.5425 0.0580 0.3057 -0.0241 0.0024 -0.0308 33 LEU H CD2 14851 N N . LYS J 34 ? 0.5774 0.1242 0.3699 0.0050 -0.0192 -0.0497 34 LYS H N 14852 C CA . LYS J 34 ? 0.5269 0.0769 0.3247 0.0140 -0.0195 -0.0529 34 LYS H CA 14853 C C . LYS J 34 ? 0.5455 0.0617 0.3215 0.0120 -0.0116 -0.0537 34 LYS H C 14854 O O . LYS J 34 ? 0.5844 0.0847 0.3415 0.0042 -0.0226 -0.0571 34 LYS H O 14855 C CB . LYS J 34 ? 0.6041 0.1561 0.4067 0.0138 -0.0413 -0.0625 34 LYS H CB 14856 C CG . LYS J 34 ? 0.6826 0.2611 0.5023 0.0129 -0.0533 -0.0641 34 LYS H CG 14857 C CD . LYS J 34 ? 0.8589 0.4773 0.7040 0.0246 -0.0452 -0.0591 34 LYS H CD 14858 C CE . LYS J 34 ? 0.9177 0.5625 0.7799 0.0243 -0.0592 -0.0624 34 LYS H CE 14859 N NZ . LYS J 34 ? 1.0347 0.7194 0.9209 0.0355 -0.0502 -0.0568 34 LYS H NZ 14860 N N . PHE J 35 ? 0.5732 0.0942 0.3526 0.0190 0.0075 -0.0473 35 PHE H N 14861 C CA . PHE J 35 ? 0.5155 0.0103 0.2753 0.0174 0.0169 -0.0469 35 PHE H CA 14862 C C . PHE J 35 ? 0.5859 0.0839 0.3427 0.0196 0.0072 -0.0514 35 PHE H C 14863 O O . PHE J 35 ? 0.5642 0.0830 0.3394 0.0279 0.0047 -0.0523 35 PHE H O 14864 C CB . PHE J 35 ? 0.5138 0.0141 0.2793 0.0240 0.0406 -0.0383 35 PHE H CB 14865 C CG . PHE J 35 ? 0.6494 0.1574 0.4142 0.0197 0.0510 -0.0303 35 PHE H CG 14866 C CD1 . PHE J 35 ? 0.6261 0.1058 0.3676 0.0110 0.0562 -0.0289 35 PHE H CD1 14867 C CD2 . PHE J 35 ? 0.5534 0.0972 0.3410 0.0246 0.0552 -0.0243 35 PHE H CD2 14868 C CE1 . PHE J 35 ? 0.5658 0.0524 0.3073 0.0071 0.0663 -0.0211 35 PHE H CE1 14869 C CE2 . PHE J 35 ? 0.6295 0.1806 0.4177 0.0205 0.0648 -0.0169 35 PHE H CE2 14870 C CZ . PHE J 35 ? 0.5679 0.0901 0.3333 0.0116 0.0705 -0.0151 35 PHE H CZ 14871 N N . ILE J 36 ? 0.6758 0.1530 0.4093 0.0123 0.0014 -0.0539 36 ILE H N 14872 C CA . ILE J 36 ? 0.5908 0.0680 0.3195 0.0131 -0.0096 -0.0579 36 ILE H CA 14873 C C . ILE J 36 ? 0.6282 0.0910 0.3459 0.0151 0.0045 -0.0563 36 ILE H C 14874 O O . ILE J 36 ? 0.6256 0.0954 0.3502 0.0203 0.0041 -0.0576 36 ILE H O 14875 C CB . ILE J 36 ? 0.6259 0.0901 0.3364 0.0040 -0.0288 -0.0619 36 ILE H CB 14876 C CG1 . ILE J 36 ? 0.5399 0.0156 0.2600 0.0008 -0.0414 -0.0633 36 ILE H CG1 14877 C CG2 . ILE J 36 ? 0.5572 0.0235 0.2658 0.0059 -0.0415 -0.0654 36 ILE H CG2 14878 C CD1 . ILE J 36 ? 0.5128 0.0164 0.2587 0.0084 -0.0484 -0.0651 36 ILE H CD1 14879 N N . ASN J 37 ? 0.5767 0.0192 0.2780 0.0110 0.0172 -0.0535 37 ASN H N 14880 C CA . ASN J 37 ? 0.6468 0.0740 0.3366 0.0127 0.0308 -0.0525 37 ASN H CA 14881 C C . ASN J 37 ? 0.5990 0.0089 0.2770 0.0106 0.0488 -0.0479 37 ASN H C 14882 O O . ASN J 37 ? 0.6404 0.0420 0.3104 0.0046 0.0475 -0.0463 37 ASN H O 14883 C CB . ASN J 37 ? 0.6025 0.0124 0.2712 0.0075 0.0181 -0.0575 37 ASN H CB 14884 C CG . ASN J 37 ? 0.6415 0.0502 0.3123 0.0127 0.0245 -0.0587 37 ASN H CG 14885 O OD1 . ASN J 37 ? 0.6218 0.0308 0.2991 0.0178 0.0429 -0.0555 37 ASN H OD1 14886 N ND2 . ASN J 37 ? 0.7320 0.1394 0.3984 0.0115 0.0091 -0.0632 37 ASN H ND2 14887 N N . ILE J 38 ? 0.6380 0.0427 0.3160 0.0156 0.0657 -0.0455 38 ILE H N 14888 C CA . ILE J 38 ? 0.6219 0.0071 0.2860 0.0141 0.0835 -0.0413 38 ILE H CA 14889 C C . ILE J 38 ? 0.6440 0.0082 0.2874 0.0122 0.0849 -0.0452 38 ILE H C 14890 O O . ILE J 38 ? 0.7980 0.1685 0.4506 0.0180 0.0900 -0.0462 38 ILE H O 14891 C CB . ILE J 38 ? 0.6194 0.0187 0.3045 0.0231 0.1041 -0.0340 38 ILE H CB 14892 C CG1 . ILE J 38 ? 0.6583 0.0788 0.3643 0.0256 0.1014 -0.0302 38 ILE H CG1 14893 C CG2 . ILE J 38 ? 0.6264 0.0049 0.2969 0.0217 0.1229 -0.0293 38 ILE H CG2 14894 C CD1 . ILE J 38 ? 0.6441 0.0849 0.3753 0.0367 0.1178 -0.0231 38 ILE H CD1 14895 N N . LEU J 39 ? 0.7492 0.0884 0.3654 0.0043 0.0803 -0.0475 39 LEU H N 14896 C CA . LEU J 39 ? 0.6913 0.0100 0.2859 0.0019 0.0761 -0.0525 39 LEU H CA 14897 C C . LEU J 39 ? 0.8220 0.1212 0.4035 0.0035 0.0956 -0.0507 39 LEU H C 14898 O O . LEU J 39 ? 0.9926 0.2862 0.5716 0.0066 0.0996 -0.0535 39 LEU H O 14899 C CB . LEU J 39 ? 0.7382 0.0397 0.3089 -0.0069 0.0590 -0.0561 39 LEU H CB 14900 C CG . LEU J 39 ? 0.8353 0.1515 0.4139 -0.0087 0.0364 -0.0597 39 LEU H CG 14901 C CD1 . LEU J 39 ? 1.0072 0.3535 0.6162 -0.0038 0.0352 -0.0574 39 LEU H CD1 14902 C CD2 . LEU J 39 ? 0.7746 0.0758 0.3331 -0.0171 0.0231 -0.0607 39 LEU H CD2 14903 N N . GLU J 40 ? 0.9394 0.2277 0.5128 0.0012 0.1076 -0.0458 40 GLU H N 14904 C CA . GLU J 40 ? 0.9062 0.1752 0.4665 0.0028 0.1268 -0.0435 40 GLU H CA 14905 C C . GLU J 40 ? 0.8183 0.0936 0.3911 0.0057 0.1447 -0.0349 40 GLU H C 14906 O O . GLU J 40 ? 0.9733 0.2565 0.5530 0.0028 0.1410 -0.0309 40 GLU H O 14907 C CB . GLU J 40 ? 0.9137 0.1509 0.4395 -0.0044 0.1226 -0.0469 40 GLU H CB 14908 C CG . GLU J 40 ? 1.1044 0.3197 0.6146 -0.0023 0.1415 -0.0456 40 GLU H CG 14909 C CD . GLU J 40 ? 1.3399 0.5228 0.8147 -0.0088 0.1374 -0.0490 40 GLU H CD 14910 O OE1 . GLU J 40 ? 1.3298 0.5075 0.7926 -0.0149 0.1199 -0.0518 40 GLU H OE1 14911 O OE2 . GLU J 40 ? 1.3766 0.5390 0.8356 -0.0074 0.1519 -0.0486 40 GLU H OE2 14912 N N . VAL J 41 ? 0.7483 0.0199 0.3245 0.0114 0.1642 -0.0315 41 VAL H N 14913 C CA . VAL J 41 ? 0.7702 0.0480 0.3592 0.0152 0.1827 -0.0221 41 VAL H CA 14914 C C . VAL J 41 ? 0.8107 0.0649 0.3822 0.0161 0.2008 -0.0202 41 VAL H C 14915 O O . VAL J 41 ? 0.8331 0.0780 0.3968 0.0184 0.2033 -0.0256 41 VAL H O 14916 C CB . VAL J 41 ? 0.8403 0.1484 0.4626 0.0247 0.1895 -0.0180 41 VAL H CB 14917 C CG1 . VAL J 41 ? 0.8618 0.1803 0.4946 0.0302 0.2134 -0.0076 41 VAL H CG1 14918 C CG2 . VAL J 41 ? 0.7243 0.0559 0.3652 0.0242 0.1748 -0.0174 41 VAL H CG2 14919 N N . ASN J 42 ? 0.8155 0.0687 0.3808 0.0137 0.2130 -0.0117 42 ASN H N 14920 C CA . ASN J 42 ? 0.8177 0.0532 0.3662 0.0146 0.2312 -0.0087 42 ASN H CA 14921 C C . ASN J 42 ? 0.9593 0.2203 0.5247 0.0182 0.2510 0.0042 42 ASN H C 14922 O O . ASN J 42 ? 0.9037 0.1750 0.4691 0.0139 0.2519 0.0114 42 ASN H O 14923 C CB . ASN J 42 ? 0.8237 0.0283 0.3384 0.0063 0.2257 -0.0115 42 ASN H CB 14924 C CG . ASN J 42 ? 1.0018 0.1822 0.4952 0.0079 0.2416 -0.0117 42 ASN H CG 14925 O OD1 . ASN J 42 ? 0.9177 0.1093 0.4221 0.0135 0.2612 -0.0052 42 ASN H OD1 14926 N ND2 . ASN J 42 ? 0.8921 0.0393 0.3547 0.0031 0.2331 -0.0195 42 ASN H ND2 14944 N N . THR J 45 ? 0.6705 0.3511 0.4241 -0.0471 0.0700 -0.2665 45 THR H N 14945 C CA . THR J 45 ? 0.6437 0.3345 0.3869 -0.0503 0.0224 -0.2373 45 THR H CA 14946 C C . THR J 45 ? 0.6205 0.3159 0.3818 -0.0488 -0.0117 -0.2080 45 THR H C 14947 O O . THR J 45 ? 0.6754 0.3719 0.4247 -0.0561 -0.0516 -0.1747 45 THR H O 14948 C CB . THR J 45 ? 0.6591 0.3453 0.3752 -0.0576 -0.0217 -0.2706 45 THR H CB 14949 O OG1 . THR J 45 ? 0.6423 0.3319 0.3731 -0.0526 -0.0450 -0.3039 45 THR H OG1 14950 C CG2 . THR J 45 ? 0.6959 0.3701 0.3815 -0.0661 0.0042 -0.2981 45 THR H CG2 14951 N N . ASN J 46 ? 0.6022 0.2939 0.3841 -0.0427 0.0020 -0.2189 46 ASN H N 14952 C CA . ASN J 46 ? 0.5966 0.2778 0.3785 -0.0430 -0.0333 -0.1972 46 ASN H CA 14953 C C . ASN J 46 ? 0.6157 0.2745 0.3642 -0.0425 -0.0923 -0.2124 46 ASN H C 14954 O O . ASN J 46 ? 0.6354 0.2747 0.3609 -0.0511 -0.1349 -0.1789 46 ASN H O 14955 C CB . ASN J 46 ? 0.5970 0.2908 0.3909 -0.0517 -0.0368 -0.1333 46 ASN H CB 14956 C CG . ASN J 46 ? 0.6389 0.3470 0.4676 -0.0454 0.0113 -0.1120 46 ASN H CG 14957 O OD1 . ASN J 46 ? 0.6929 0.3882 0.5280 -0.0387 0.0298 -0.1392 46 ASN H OD1 14958 N ND2 . ASN J 46 ? 0.5816 0.3193 0.4345 -0.0454 0.0339 -0.0599 46 ASN H ND2 14959 N N . GLU J 47 ? 0.6831 0.3431 0.4276 -0.0330 -0.0957 -0.2601 47 GLU H N 14960 C CA . GLU J 47 ? 0.6418 0.2804 0.3564 -0.0233 -0.1461 -0.2767 47 GLU H CA 14961 C C . GLU J 47 ? 0.6390 0.2845 0.3683 -0.0025 -0.1365 -0.3101 47 GLU H C 14962 O O . GLU J 47 ? 0.6161 0.2968 0.3828 -0.0023 -0.0961 -0.3301 47 GLU H O 14963 C CB . GLU J 47 ? 0.6531 0.3039 0.3567 -0.0277 -0.1632 -0.2906 47 GLU H CB 14964 C CG . GLU J 47 ? 0.6625 0.3140 0.3522 -0.0457 -0.1679 -0.2514 47 GLU H CG 14965 C CD . GLU J 47 ? 0.7026 0.3618 0.3736 -0.0516 -0.1805 -0.2660 47 GLU H CD 14966 O OE1 . GLU J 47 ? 0.8051 0.4681 0.4735 -0.0426 -0.1987 -0.3025 47 GLU H OE1 14967 O OE2 . GLU J 47 ? 0.8118 0.4766 0.4713 -0.0645 -0.1714 -0.2383 47 GLU H OE2 15093 N N . THR J 62 ? 0.4738 0.1516 0.6445 -0.0727 -0.1196 -0.2236 62 THR H N 15094 C CA . THR J 62 ? 0.5609 0.2006 0.7260 -0.0537 -0.1092 -0.2250 62 THR H CA 15095 C C . THR J 62 ? 0.4653 0.1353 0.6208 -0.0330 -0.1063 -0.2136 62 THR H C 15096 O O . THR J 62 ? 0.4897 0.1361 0.6378 -0.0138 -0.0981 -0.2161 62 THR H O 15097 C CB . THR J 62 ? 0.4690 0.0828 0.6459 -0.0567 -0.1033 -0.2051 62 THR H CB 15098 O OG1 . THR J 62 ? 0.4978 0.1338 0.6790 -0.0580 -0.1051 -0.1792 62 THR H OG1 15099 C CG2 . THR J 62 ? 0.4924 0.1096 0.6825 -0.0724 -0.1047 -0.2027 62 THR H CG2 15100 N N . LEU J 63 ? 0.4336 0.1560 0.5889 -0.0372 -0.1132 -0.2011 63 LEU H N 15101 C CA . LEU J 63 ? 0.4253 0.1829 0.5723 -0.0195 -0.1114 -0.1896 63 LEU H CA 15102 C C . LEU J 63 ? 0.4412 0.2319 0.5759 -0.0067 -0.1122 -0.2065 63 LEU H C 15103 O O . LEU J 63 ? 0.5387 0.3545 0.6648 0.0117 -0.1091 -0.2019 63 LEU H O 15104 C CB . LEU J 63 ? 0.3826 0.1800 0.5350 -0.0312 -0.1183 -0.1656 63 LEU H CB 15105 C CG . LEU J 63 ? 0.4488 0.2222 0.6127 -0.0444 -0.1187 -0.1455 63 LEU H CG 15106 C CD1 . LEU J 63 ? 0.3197 0.1375 0.4868 -0.0575 -0.1271 -0.1244 63 LEU H CD1 15107 C CD2 . LEU J 63 ? 0.3830 0.1244 0.5456 -0.0280 -0.1095 -0.1361 63 LEU H CD2 15108 N N . ALA J 64 ? 0.4524 0.2437 0.5863 -0.0163 -0.1164 -0.2260 64 ALA H N 15109 C CA . ALA J 64 ? 0.4633 0.2904 0.5862 -0.0075 -0.1187 -0.2414 64 ALA H CA 15110 C C . ALA J 64 ? 0.5371 0.3503 0.6471 0.0187 -0.1100 -0.2540 64 ALA H C 15111 O O . ALA J 64 ? 0.5891 0.3543 0.6985 0.0273 -0.1025 -0.2582 64 ALA H O 15112 C CB . ALA J 64 ? 0.4713 0.2940 0.5962 -0.0233 -0.1245 -0.2606 64 ALA H CB 15113 N N . TRP J 65 ? 0.5024 0.3578 0.6017 0.0317 -0.1110 -0.2598 65 TRP H N 15114 C CA . TRP J 65 ? 0.5381 0.3846 0.6237 0.0571 -0.1034 -0.2740 65 TRP H CA 15115 C C . TRP J 65 ? 0.5462 0.4322 0.6214 0.0624 -0.1071 -0.2900 65 TRP H C 15116 O O . TRP J 65 ? 0.5195 0.4474 0.5977 0.0487 -0.1151 -0.2854 65 TRP H O 15117 C CB . TRP J 65 ? 0.5333 0.3902 0.6156 0.0766 -0.0973 -0.2569 65 TRP H CB 15118 C CG . TRP J 65 ? 0.5017 0.4209 0.5830 0.0778 -0.1019 -0.2411 65 TRP H CG 15119 C CD1 . TRP J 65 ? 0.5075 0.4693 0.5778 0.0936 -0.1015 -0.2467 65 TRP H CD1 15120 C CD2 . TRP J 65 ? 0.4601 0.4059 0.5513 0.0623 -0.1076 -0.2169 65 TRP H CD2 15121 N NE1 . TRP J 65 ? 0.4718 0.4857 0.5449 0.0882 -0.1065 -0.2273 65 TRP H NE1 15122 C CE2 . TRP J 65 ? 0.4428 0.4471 0.5282 0.0691 -0.1104 -0.2088 65 TRP H CE2 15123 C CE3 . TRP J 65 ? 0.4367 0.3622 0.5406 0.0435 -0.1105 -0.2012 65 TRP H CE3 15124 C CZ2 . TRP J 65 ? 0.4041 0.4454 0.4953 0.0571 -0.1162 -0.1861 65 TRP H CZ2 15125 C CZ3 . TRP J 65 ? 0.3984 0.3602 0.5076 0.0325 -0.1162 -0.1786 65 TRP H CZ3 15126 C CH2 . TRP J 65 ? 0.3849 0.4037 0.4876 0.0390 -0.1191 -0.1713 65 TRP H CH2 15127 N N . ASN J 66 ? 0.5843 0.4554 0.6465 0.0823 -0.1011 -0.3090 66 ASN H N 15128 C CA . ASN J 66 ? 0.5966 0.5028 0.6470 0.0908 -0.1034 -0.3251 66 ASN H CA 15129 C C . ASN J 66 ? 0.5780 0.5388 0.6234 0.1049 -0.1030 -0.3110 66 ASN H C 15130 O O . ASN J 66 ? 0.7579 0.7144 0.7974 0.1260 -0.0957 -0.3057 66 ASN H O 15131 C CB . ASN J 66 ? 0.6456 0.5136 0.6829 0.1084 -0.0966 -0.3494 66 ASN H CB 15132 C CG . ASN J 66 ? 0.7794 0.6783 0.8040 0.1162 -0.0991 -0.3684 66 ASN H CG 15133 O OD1 . ASN J 66 ? 0.7605 0.7144 0.7840 0.1153 -0.1038 -0.3615 66 ASN H OD1 15134 N ND2 . ASN J 66 ? 0.8849 0.7479 0.8991 0.1239 -0.0958 -0.3926 66 ASN H ND2 15135 N N . SER J 67 ? 0.5489 0.5613 0.5962 0.0932 -0.1108 -0.3045 67 SER H N 15136 C CA . SER J 67 ? 0.5760 0.6425 0.6198 0.1034 -0.1110 -0.2889 67 SER H CA 15137 C C . SER J 67 ? 0.7570 0.8625 0.7868 0.1191 -0.1106 -0.3031 67 SER H C 15138 O O . SER J 67 ? 0.6316 0.7911 0.6596 0.1197 -0.1139 -0.2922 67 SER H O 15139 C CB . SER J 67 ? 0.5043 0.6064 0.5583 0.0815 -0.1195 -0.2684 67 SER H CB 15140 O OG . SER J 67 ? 0.6450 0.7686 0.6984 0.0655 -0.1275 -0.2788 67 SER H OG 15157 N N . SER J 70 ? 1.0525 0.6005 0.6056 0.1408 -0.0367 -0.1984 70 SER H N 15158 C CA . SER J 70 ? 0.7689 0.3334 0.3595 0.1231 -0.0331 -0.1791 70 SER H CA 15159 C C . SER J 70 ? 0.7145 0.2838 0.2810 0.1212 -0.0202 -0.1628 70 SER H C 15160 O O . SER J 70 ? 0.7722 0.3326 0.2964 0.1323 -0.0190 -0.1661 70 SER H O 15161 C CB . SER J 70 ? 0.6756 0.2460 0.3019 0.1124 -0.0586 -0.1803 70 SER H CB 15162 O OG . SER J 70 ? 0.8012 0.3667 0.4535 0.1140 -0.0719 -0.1950 70 SER H OG 15163 N N . PRO J 71 ? 0.7708 0.3545 0.3650 0.1072 -0.0109 -0.1451 71 PRO H N 15164 C CA . PRO J 71 ? 0.7039 0.2930 0.2824 0.1037 -0.0014 -0.1297 71 PRO H CA 15165 C C . PRO J 71 ? 0.7811 0.3671 0.3427 0.1056 -0.0192 -0.1323 71 PRO H C 15166 O O . PRO J 71 ? 0.7613 0.3481 0.3412 0.1024 -0.0402 -0.1399 71 PRO H O 15167 C CB . PRO J 71 ? 0.6410 0.2470 0.2620 0.0868 0.0026 -0.1150 71 PRO H CB 15168 C CG . PRO J 71 ? 0.7788 0.3866 0.4271 0.0846 0.0078 -0.1191 71 PRO H CG 15169 C CD . PRO J 71 ? 0.7350 0.3306 0.3758 0.0948 -0.0073 -0.1388 71 PRO H CD 15170 N N . ASP J 72 ? 0.6967 0.2794 0.2258 0.1106 -0.0110 -0.1248 72 ASP H N 15171 C CA . ASP J 72 ? 0.7486 0.3279 0.2588 0.1134 -0.0260 -0.1259 72 ASP H CA 15172 C C . ASP J 72 ? 0.7970 0.3902 0.3332 0.0999 -0.0300 -0.1121 72 ASP H C 15173 O O . ASP J 72 ? 0.7627 0.3569 0.2985 0.0986 -0.0463 -0.1128 72 ASP H O 15174 C CB . ASP J 72 ? 0.8824 0.4520 0.3452 0.1260 -0.0146 -0.1236 72 ASP H CB 15175 C CG . ASP J 72 ? 1.2462 0.8085 0.6830 0.1325 -0.0321 -0.1290 72 ASP H CG 15176 O OD1 . ASP J 72 ? 1.3066 0.8628 0.7444 0.1360 -0.0518 -0.1436 72 ASP H OD1 15177 O OD2 . ASP J 72 ? 1.3514 0.9140 0.7687 0.1339 -0.0269 -0.1183 72 ASP H OD2 15178 N N . GLN J 73 ? 0.7121 0.3162 0.2707 0.0902 -0.0152 -0.0997 73 GLN H N 15179 C CA . GLN J 73 ? 0.5836 0.2018 0.1651 0.0783 -0.0168 -0.0872 73 GLN H CA 15180 C C . GLN J 73 ? 0.4685 0.1005 0.0870 0.0662 -0.0081 -0.0792 73 GLN H C 15181 O O . GLN J 73 ? 0.6140 0.2440 0.2360 0.0670 0.0053 -0.0791 73 GLN H O 15182 C CB . GLN J 73 ? 0.5650 0.1805 0.1216 0.0813 -0.0054 -0.0769 73 GLN H CB 15183 C CG . GLN J 73 ? 0.8174 0.4204 0.3360 0.0932 -0.0132 -0.0823 73 GLN H CG 15184 C CD . GLN J 73 ? 0.9062 0.5077 0.4050 0.0954 -0.0021 -0.0704 73 GLN H CD 15185 O OE1 . GLN J 73 ? 0.9450 0.5559 0.4630 0.0865 0.0058 -0.0593 73 GLN H OE1 15186 N NE2 . GLN J 73 ? 0.7985 0.3881 0.2592 0.1075 -0.0019 -0.0726 73 GLN H NE2 15187 N N . VAL J 74 ? 0.5538 0.2010 0.2001 0.0551 -0.0157 -0.0721 74 VAL H N 15188 C CA . VAL J 74 ? 0.4813 0.1438 0.1605 0.0430 -0.0074 -0.0625 74 VAL H CA 15189 C C . VAL J 74 ? 0.5002 0.1751 0.1870 0.0358 -0.0072 -0.0521 74 VAL H C 15190 O O . VAL J 74 ? 0.5519 0.2261 0.2273 0.0386 -0.0171 -0.0530 74 VAL H O 15191 C CB . VAL J 74 ? 0.5097 0.1830 0.2258 0.0354 -0.0193 -0.0655 74 VAL H CB 15192 C CG1 . VAL J 74 ? 0.4537 0.1151 0.1674 0.0420 -0.0178 -0.0763 74 VAL H CG1 15193 C CG2 . VAL J 74 ? 0.3998 0.0793 0.1261 0.0337 -0.0400 -0.0682 74 VAL H CG2 15194 N N . SER J 75 ? 0.4796 0.1657 0.1858 0.0269 0.0039 -0.0429 75 SER H N 15195 C CA . SER J 75 ? 0.3976 0.0981 0.1164 0.0192 0.0031 -0.0345 75 SER H CA 15196 C C . SER J 75 ? 0.4671 0.1882 0.2228 0.0086 -0.0074 -0.0318 75 SER H C 15197 O O . SER J 75 ? 0.4736 0.2005 0.2515 0.0032 -0.0056 -0.0310 75 SER H O 15198 C CB . SER J 75 ? 0.3948 0.0955 0.1123 0.0160 0.0201 -0.0261 75 SER H CB 15199 O OG . SER J 75 ? 0.4601 0.1434 0.1463 0.0257 0.0300 -0.0264 75 SER H OG 15200 N N . VAL J 76 ? 0.4077 0.1408 0.1709 0.0059 -0.0180 -0.0295 76 VAL H N 15201 C CA . VAL J 76 ? 0.3409 0.0951 0.1380 -0.0028 -0.0292 -0.0259 76 VAL H CA 15202 C C . VAL J 76 ? 0.3642 0.1381 0.1730 -0.0092 -0.0283 -0.0177 76 VAL H C 15203 O O . VAL J 76 ? 0.4018 0.1727 0.1933 -0.0047 -0.0288 -0.0180 76 VAL H O 15204 C CB . VAL J 76 ? 0.4308 0.1832 0.2302 0.0013 -0.0474 -0.0317 76 VAL H CB 15205 C CG1 . VAL J 76 ? 0.3983 0.1739 0.2371 -0.0080 -0.0589 -0.0258 76 VAL H CG1 15206 C CG2 . VAL J 76 ? 0.3744 0.1055 0.1575 0.0096 -0.0499 -0.0425 76 VAL H CG2 15207 N N . PRO J 77 ? 0.2939 0.0886 0.1323 -0.0193 -0.0273 -0.0106 77 PRO H N 15208 C CA . PRO J 77 ? 0.3632 0.1794 0.2128 -0.0245 -0.0279 -0.0039 77 PRO H CA 15209 C C . PRO J 77 ? 0.4189 0.2433 0.2707 -0.0214 -0.0417 -0.0043 77 PRO H C 15210 O O . PRO J 77 ? 0.3589 0.1866 0.2255 -0.0217 -0.0540 -0.0050 77 PRO H O 15211 C CB . PRO J 77 ? 0.1885 0.0270 0.0715 -0.0354 -0.0280 0.0038 77 PRO H CB 15212 C CG . PRO J 77 ? 0.5171 0.3421 0.4031 -0.0360 -0.0226 0.0014 77 PRO H CG 15213 C CD . PRO J 77 ? 0.3886 0.1893 0.2517 -0.0257 -0.0266 -0.0084 77 PRO H CD 15214 N N . ILE J 78 ? 0.3511 0.1784 0.1901 -0.0183 -0.0403 -0.0039 78 ILE H N 15215 C CA . ILE J 78 ? 0.3122 0.1478 0.1541 -0.0149 -0.0525 -0.0035 78 ILE H CA 15216 C C . ILE J 78 ? 0.3000 0.1645 0.1761 -0.0223 -0.0612 0.0045 78 ILE H C 15217 O O . ILE J 78 ? 0.3924 0.2653 0.2782 -0.0206 -0.0733 0.0063 78 ILE H O 15218 C CB . ILE J 78 ? 0.3706 0.2057 0.1953 -0.0101 -0.0488 -0.0042 78 ILE H CB 15219 C CG1 . ILE J 78 ? 0.3772 0.2337 0.2147 -0.0160 -0.0414 0.0009 78 ILE H CG1 15220 C CG2 . ILE J 78 ? 0.3457 0.1535 0.1388 -0.0029 -0.0404 -0.0098 78 ILE H CG2 15221 C CD1 . ILE J 78 ? 0.4478 0.3057 0.2725 -0.0108 -0.0393 -0.0008 78 ILE H CD1 15222 N N . SER J 79 ? 0.3294 0.2101 0.2250 -0.0307 -0.0554 0.0104 79 SER H N 15223 C CA . SER J 79 ? 0.2731 0.1833 0.2028 -0.0381 -0.0633 0.0200 79 SER H CA 15224 C C . SER J 79 ? 0.3089 0.2151 0.2567 -0.0389 -0.0760 0.0201 79 SER H C 15225 O O . SER J 79 ? 0.3581 0.2862 0.3350 -0.0432 -0.0863 0.0283 79 SER H O 15226 C CB . SER J 79 ? 0.3411 0.2692 0.2866 -0.0470 -0.0544 0.0268 79 SER H CB 15227 O OG . SER J 79 ? 0.5416 0.4549 0.4886 -0.0499 -0.0493 0.0246 79 SER H OG 15228 N N . SER J 80 ? 0.3493 0.2278 0.2805 -0.0342 -0.0757 0.0108 80 SER H N 15229 C CA . SER J 80 ? 0.3188 0.1899 0.2654 -0.0338 -0.0883 0.0079 80 SER H CA 15230 C C . SER J 80 ? 0.3552 0.2099 0.2849 -0.0250 -0.0997 0.0003 80 SER H C 15231 O O . SER J 80 ? 0.5808 0.4241 0.5169 -0.0226 -0.1112 -0.0053 80 SER H O 15232 C CB . SER J 80 ? 0.3036 0.1556 0.2444 -0.0336 -0.0813 0.0014 80 SER H CB 15233 O OG . SER J 80 ? 0.5052 0.3726 0.4668 -0.0426 -0.0728 0.0093 80 SER H OG 15234 N N . LEU J 81 ? 0.3708 0.2237 0.2792 -0.0198 -0.0973 -0.0005 81 LEU H N 15235 C CA . LEU J 81 ? 0.3598 0.1957 0.2487 -0.0110 -0.1075 -0.0075 81 LEU H CA 15236 C C . LEU J 81 ? 0.3833 0.2370 0.2807 -0.0104 -0.1142 -0.0009 81 LEU H C 15237 O O . LEU J 81 ? 0.4560 0.3291 0.3597 -0.0139 -0.1061 0.0060 81 LEU H O 15238 C CB . LEU J 81 ? 0.4220 0.2318 0.2696 -0.0028 -0.0969 -0.0162 81 LEU H CB 15239 C CG . LEU J 81 ? 0.5454 0.3347 0.3770 -0.0005 -0.0882 -0.0234 81 LEU H CG 15240 C CD1 . LEU J 81 ? 0.5719 0.3396 0.3643 0.0080 -0.0782 -0.0288 81 LEU H CD1 15241 C CD2 . LEU J 81 ? 0.6018 0.3800 0.4403 0.0021 -0.1014 -0.0307 81 LEU H CD2 15242 N N . TRP J 82 ? 0.3945 0.2415 0.2916 -0.0056 -0.1292 -0.0035 82 TRP H N 15243 C CA . TRP J 82 ? 0.3872 0.2460 0.2856 -0.0028 -0.1340 0.0014 82 TRP H CA 15244 C C . TRP J 82 ? 0.4718 0.3131 0.3331 0.0045 -0.1239 -0.0045 82 TRP H C 15245 O O . TRP J 82 ? 0.5118 0.3267 0.3449 0.0106 -0.1229 -0.0136 82 TRP H O 15246 C CB . TRP J 82 ? 0.3087 0.1639 0.2179 0.0005 -0.1539 0.0007 82 TRP H CB 15247 C CG . TRP J 82 ? 0.3772 0.2422 0.2856 0.0042 -0.1580 0.0055 82 TRP H CG 15248 C CD1 . TRP J 82 ? 0.3447 0.2395 0.2826 0.0005 -0.1613 0.0174 82 TRP H CD1 15249 C CD2 . TRP J 82 ? 0.3803 0.2264 0.2575 0.0129 -0.1584 -0.0006 82 TRP H CD2 15250 N NE1 . TRP J 82 ? 0.4055 0.3006 0.3330 0.0065 -0.1637 0.0182 82 TRP H NE1 15251 C CE2 . TRP J 82 ? 0.3559 0.2211 0.2471 0.0139 -0.1624 0.0074 82 TRP H CE2 15252 C CE3 . TRP J 82 ? 0.4502 0.2666 0.2900 0.0202 -0.1557 -0.0112 82 TRP H CE3 15253 C CZ2 . TRP J 82 ? 0.3348 0.1888 0.2050 0.0215 -0.1645 0.0048 82 TRP H CZ2 15254 C CZ3 . TRP J 82 ? 0.4364 0.2425 0.2547 0.0275 -0.1577 -0.0129 82 TRP H CZ3 15255 C CH2 . TRP J 82 ? 0.3848 0.2092 0.2191 0.0279 -0.1624 -0.0051 82 TRP H CH2 15256 N N . VAL J 83 ? 0.4091 0.2660 0.2712 0.0042 -0.1164 0.0007 83 VAL H N 15257 C CA . VAL J 83 ? 0.2956 0.1381 0.1278 0.0107 -0.1077 -0.0037 83 VAL H CA 15258 C C . VAL J 83 ? 0.3040 0.1581 0.1415 0.0146 -0.1143 0.0002 83 VAL H C 15259 O O . VAL J 83 ? 0.4872 0.3680 0.3521 0.0108 -0.1184 0.0082 83 VAL H O 15260 C CB . VAL J 83 ? 0.4334 0.2809 0.2603 0.0073 -0.0906 -0.0030 83 VAL H CB 15261 C CG1 . VAL J 83 ? 0.4832 0.3207 0.2869 0.0134 -0.0827 -0.0058 83 VAL H CG1 15262 C CG2 . VAL J 83 ? 0.4024 0.2349 0.2213 0.0047 -0.0833 -0.0069 83 VAL H CG2 15263 N N . PRO J 84 ? 0.3030 0.1384 0.1153 0.0224 -0.1153 -0.0044 84 PRO H N 15264 C CA . PRO J 84 ? 0.3398 0.1846 0.1568 0.0267 -0.1211 -0.0009 84 PRO H CA 15265 C C . PRO J 84 ? 0.3703 0.2378 0.1984 0.0247 -0.1103 0.0034 84 PRO H C 15266 O O . PRO J 84 ? 0.3470 0.2096 0.1629 0.0236 -0.0969 0.0003 84 PRO H O 15267 C CB . PRO J 84 ? 0.3728 0.1907 0.1571 0.0349 -0.1201 -0.0068 84 PRO H CB 15268 C CG . PRO J 84 ? 0.4744 0.2693 0.2384 0.0355 -0.1184 -0.0132 84 PRO H CG 15269 C CD . PRO J 84 ? 0.3905 0.1960 0.1695 0.0278 -0.1107 -0.0121 84 PRO H CD 15270 N N . ASP J 85 ? 0.3305 0.2222 0.1811 0.0248 -0.1160 0.0101 85 ASP H N 15271 C CA . ASP J 85 ? 0.2911 0.2068 0.1518 0.0241 -0.1061 0.0133 85 ASP H CA 15272 C C . ASP J 85 ? 0.3867 0.2928 0.2296 0.0318 -0.1010 0.0088 85 ASP H C 15273 O O . ASP J 85 ? 0.3564 0.2794 0.2109 0.0356 -0.1031 0.0122 85 ASP H O 15274 C CB . ASP J 85 ? 0.2621 0.2110 0.1558 0.0215 -0.1130 0.0236 85 ASP H CB 15275 C CG . ASP J 85 ? 0.3231 0.2720 0.2246 0.0268 -0.1263 0.0272 85 ASP H CG 15276 O OD1 . ASP J 85 ? 0.3332 0.2557 0.2184 0.0303 -0.1347 0.0223 85 ASP H OD1 15277 O OD2 . ASP J 85 ? 0.4059 0.3822 0.3300 0.0276 -0.1285 0.0354 85 ASP H OD2 15278 N N . LEU J 86 ? 0.3958 0.2757 0.2123 0.0344 -0.0941 0.0018 86 LEU H N 15279 C CA . LEU J 86 ? 0.3127 0.1807 0.1134 0.0416 -0.0901 -0.0020 86 LEU H CA 15280 C C . LEU J 86 ? 0.3941 0.2788 0.2013 0.0416 -0.0792 -0.0037 86 LEU H C 15281 O O . LEU J 86 ? 0.4280 0.3231 0.2406 0.0359 -0.0712 -0.0042 86 LEU H O 15282 C CB . LEU J 86 ? 0.3200 0.1561 0.0925 0.0442 -0.0861 -0.0071 86 LEU H CB 15283 C CG . LEU J 86 ? 0.5151 0.3329 0.2761 0.0457 -0.0969 -0.0073 86 LEU H CG 15284 C CD1 . LEU J 86 ? 0.4560 0.2447 0.1872 0.0493 -0.0913 -0.0114 86 LEU H CD1 15285 C CD2 . LEU J 86 ? 0.4019 0.2229 0.1696 0.0504 -0.1108 -0.0044 86 LEU H CD2 15286 N N . ALA J 87 ? 0.3923 0.2799 0.1997 0.0483 -0.0794 -0.0049 87 ALA H N 15287 C CA . ALA J 87 ? 0.4099 0.3098 0.2207 0.0501 -0.0696 -0.0091 87 ALA H CA 15288 C C . ALA J 87 ? 0.3822 0.2657 0.1816 0.0583 -0.0688 -0.0134 87 ALA H C 15289 O O . ALA J 87 ? 0.3826 0.2565 0.1790 0.0631 -0.0773 -0.0109 87 ALA H O 15290 C CB . ALA J 87 ? 0.3120 0.2477 0.1463 0.0496 -0.0701 -0.0048 87 ALA H CB 15291 N N . ALA J 88 ? 0.3845 0.2641 0.1787 0.0597 -0.0595 -0.0198 88 ALA H N 15292 C CA . ALA J 88 ? 0.3330 0.1992 0.1210 0.0675 -0.0587 -0.0240 88 ALA H CA 15293 C C . ALA J 88 ? 0.4205 0.3124 0.2257 0.0727 -0.0586 -0.0259 88 ALA H C 15294 O O . ALA J 88 ? 0.5145 0.4262 0.3279 0.0713 -0.0522 -0.0300 88 ALA H O 15295 C CB . ALA J 88 ? 0.3349 0.1834 0.1120 0.0667 -0.0497 -0.0299 88 ALA H CB 15296 N N . TYR J 89 ? 0.3320 0.2242 0.1421 0.0791 -0.0658 -0.0230 89 TYR H N 15297 C CA . TYR J 89 ? 0.3280 0.2461 0.1559 0.0850 -0.0660 -0.0235 89 TYR H CA 15298 C C . TYR J 89 ? 0.3957 0.3175 0.2248 0.0903 -0.0576 -0.0337 89 TYR H C 15299 O O . TYR J 89 ? 0.4112 0.3605 0.2533 0.0934 -0.0539 -0.0364 89 TYR H O 15300 C CB . TYR J 89 ? 0.2778 0.1918 0.1109 0.0911 -0.0756 -0.0181 89 TYR H CB 15301 C CG . TYR J 89 ? 0.4238 0.3470 0.2657 0.0873 -0.0856 -0.0081 89 TYR H CG 15302 C CD1 . TYR J 89 ? 0.3329 0.2838 0.1971 0.0901 -0.0899 -0.0018 89 TYR H CD1 15303 C CD2 . TYR J 89 ? 0.3588 0.2636 0.1883 0.0813 -0.0910 -0.0051 89 TYR H CD2 15304 C CE1 . TYR J 89 ? 0.3152 0.2741 0.1910 0.0863 -0.1006 0.0081 89 TYR H CE1 15305 C CE2 . TYR J 89 ? 0.4055 0.3173 0.2448 0.0780 -0.1018 0.0028 89 TYR H CE2 15306 C CZ . TYR J 89 ? 0.4195 0.3579 0.2829 0.0802 -0.1071 0.0097 89 TYR H CZ 15307 O OH . TYR J 89 ? 0.3736 0.3181 0.2497 0.0766 -0.1192 0.0181 89 TYR H OH 15308 N N . ASN J 90 ? 0.3118 0.2067 0.1283 0.0918 -0.0550 -0.0392 90 ASN H N 15309 C CA . ASN J 90 ? 0.3562 0.2512 0.1756 0.0972 -0.0487 -0.0500 90 ASN H CA 15310 C C . ASN J 90 ? 0.4420 0.3325 0.2548 0.0914 -0.0412 -0.0565 90 ASN H C 15311 O O . ASN J 90 ? 0.4565 0.3396 0.2699 0.0949 -0.0373 -0.0660 90 ASN H O 15312 C CB . ASN J 90 ? 0.3101 0.1812 0.1267 0.1042 -0.0517 -0.0517 90 ASN H CB 15313 C CG . ASN J 90 ? 0.4252 0.2650 0.2253 0.1003 -0.0539 -0.0461 90 ASN H CG 15314 O OD1 . ASN J 90 ? 0.4433 0.2789 0.2346 0.0948 -0.0572 -0.0386 90 ASN H OD1 15315 N ND2 . ASN J 90 ? 0.4143 0.2324 0.2109 0.1037 -0.0521 -0.0495 90 ASN H ND2 15316 N N . ALA J 91 ? 0.3799 0.2749 0.1886 0.0827 -0.0400 -0.0515 91 ALA H N 15317 C CA . ALA J 91 ? 0.3830 0.2790 0.1886 0.0767 -0.0333 -0.0567 91 ALA H CA 15318 C C . ALA J 91 ? 0.4533 0.3793 0.2697 0.0793 -0.0295 -0.0641 91 ALA H C 15319 O O . ALA J 91 ? 0.4569 0.4098 0.2832 0.0814 -0.0311 -0.0603 91 ALA H O 15320 C CB . ALA J 91 ? 0.3926 0.2883 0.1936 0.0671 -0.0333 -0.0489 91 ALA H CB 15321 N N . ILE J 92 ? 0.4052 0.3271 0.2199 0.0796 -0.0247 -0.0743 92 ILE H N 15322 C CA . ILE J 92 ? 0.2662 0.2158 0.0880 0.0826 -0.0212 -0.0831 92 ILE H CA 15323 C C . ILE J 92 ? 0.3615 0.3180 0.1805 0.0739 -0.0173 -0.0846 92 ILE H C 15324 O O . ILE J 92 ? 0.3442 0.3200 0.1660 0.0758 -0.0144 -0.0934 92 ILE H O 15325 C CB . ILE J 92 ? 0.3614 0.3045 0.1858 0.0924 -0.0205 -0.0970 92 ILE H CB 15326 C CG1 . ILE J 92 ? 0.4776 0.3871 0.2963 0.0900 -0.0202 -0.1018 92 ILE H CG1 15327 C CG2 . ILE J 92 ? 0.2878 0.2312 0.1183 0.1016 -0.0241 -0.0953 92 ILE H CG2 15328 C CD1 . ILE J 92 ? 0.3548 0.2566 0.1792 0.0988 -0.0205 -0.1165 92 ILE H CD1 15329 N N . SER J 93 ? 0.3378 0.2784 0.1512 0.0649 -0.0173 -0.0763 93 SER H N 15330 C CA . SER J 93 ? 0.3929 0.3422 0.2061 0.0556 -0.0141 -0.0747 93 SER H CA 15331 C C . SER J 93 ? 0.3363 0.2836 0.1490 0.0478 -0.0158 -0.0615 93 SER H C 15332 O O . SER J 93 ? 0.3427 0.2731 0.1512 0.0493 -0.0192 -0.0558 93 SER H O 15333 C CB . SER J 93 ? 0.3324 0.2578 0.1405 0.0526 -0.0113 -0.0814 93 SER H CB 15334 O OG . SER J 93 ? 0.4403 0.3354 0.2414 0.0496 -0.0116 -0.0747 93 SER H OG 15335 N N . LYS J 94 ? 0.4432 0.4082 0.2607 0.0399 -0.0140 -0.0571 94 LYS H N 15336 C CA . LYS J 94 ? 0.3829 0.3448 0.2019 0.0318 -0.0155 -0.0460 94 LYS H CA 15337 C C . LYS J 94 ? 0.4240 0.3505 0.2318 0.0292 -0.0141 -0.0456 94 LYS H C 15338 O O . LYS J 94 ? 0.5059 0.4165 0.3086 0.0294 -0.0103 -0.0520 94 LYS H O 15339 C CB . LYS J 94 ? 0.4432 0.4272 0.2703 0.0233 -0.0130 -0.0425 94 LYS H CB 15340 C CG . LYS J 94 ? 0.6508 0.6655 0.4916 0.0203 -0.0162 -0.0322 94 LYS H CG 15341 C CD . LYS J 94 ? 0.7213 0.7608 0.5702 0.0130 -0.0133 -0.0296 94 LYS H CD 15342 C CE . LYS J 94 ? 0.8634 0.9326 0.7290 0.0085 -0.0166 -0.0165 94 LYS H CE 15343 N NZ . LYS J 94 ? 0.9429 1.0418 0.8168 0.0028 -0.0139 -0.0134 94 LYS H NZ 15344 N N . PRO J 95 ? 0.4331 0.3476 0.2374 0.0271 -0.0172 -0.0378 95 PRO H N 15345 C CA . PRO J 95 ? 0.3646 0.2487 0.1574 0.0247 -0.0146 -0.0362 95 PRO H CA 15346 C C . PRO J 95 ? 0.3904 0.2751 0.1863 0.0165 -0.0089 -0.0359 95 PRO H C 15347 O O . PRO J 95 ? 0.4072 0.3106 0.2126 0.0102 -0.0095 -0.0313 95 PRO H O 15348 C CB . PRO J 95 ? 0.4557 0.3359 0.2467 0.0233 -0.0198 -0.0285 95 PRO H CB 15349 C CG . PRO J 95 ? 0.3892 0.2923 0.1907 0.0267 -0.0264 -0.0263 95 PRO H CG 15350 C CD . PRO J 95 ? 0.3600 0.2899 0.1723 0.0266 -0.0234 -0.0299 95 PRO H CD 15351 N N . GLU J 96 ? 0.4361 0.3013 0.2262 0.0164 -0.0041 -0.0398 96 GLU H N 15352 C CA . GLU J 96 ? 0.4294 0.2917 0.2231 0.0085 0.0011 -0.0383 96 GLU H CA 15353 C C . GLU J 96 ? 0.4114 0.2504 0.1963 0.0066 0.0037 -0.0318 96 GLU H C 15354 O O . GLU J 96 ? 0.4187 0.2341 0.1937 0.0108 0.0059 -0.0318 96 GLU H O 15355 C CB . GLU J 96 ? 0.4657 0.3198 0.2607 0.0093 0.0042 -0.0458 96 GLU H CB 15356 C CG . GLU J 96 ? 0.5905 0.4426 0.3915 0.0008 0.0087 -0.0442 96 GLU H CG 15357 C CD . GLU J 96 ? 0.7884 0.6307 0.5927 0.0018 0.0100 -0.0519 96 GLU H CD 15358 O OE1 . GLU J 96 ? 0.8533 0.6922 0.6560 0.0093 0.0073 -0.0596 96 GLU H OE1 15359 O OE2 . GLU J 96 ? 0.6910 0.5287 0.5012 -0.0050 0.0131 -0.0501 96 GLU H OE2 15360 N N . VAL J 97 ? 0.3300 0.1766 0.1193 0.0007 0.0034 -0.0259 97 VAL H N 15361 C CA . VAL J 97 ? 0.3264 0.1533 0.1074 -0.0005 0.0060 -0.0207 97 VAL H CA 15362 C C . VAL J 97 ? 0.3965 0.2114 0.1790 -0.0058 0.0141 -0.0188 97 VAL H C 15363 O O . VAL J 97 ? 0.3728 0.2012 0.1678 -0.0132 0.0160 -0.0173 97 VAL H O 15364 C CB . VAL J 97 ? 0.4065 0.2452 0.1937 -0.0041 0.0015 -0.0160 97 VAL H CB 15365 C CG1 . VAL J 97 ? 0.3846 0.2017 0.1611 -0.0037 0.0040 -0.0128 97 VAL H CG1 15366 C CG2 . VAL J 97 ? 0.3878 0.2391 0.1766 0.0007 -0.0073 -0.0165 97 VAL H CG2 15367 N N . LEU J 98 ? 0.3754 0.1659 0.1465 -0.0019 0.0188 -0.0176 98 LEU H N 15368 C CA . LEU J 98 ? 0.3978 0.1765 0.1725 -0.0059 0.0266 -0.0151 98 LEU H CA 15369 C C . LEU J 98 ? 0.5224 0.2933 0.2957 -0.0098 0.0322 -0.0086 98 LEU H C 15370 O O . LEU J 98 ? 0.5179 0.2842 0.2989 -0.0150 0.0387 -0.0053 98 LEU H O 15371 C CB . LEU J 98 ? 0.4173 0.1749 0.1838 0.0001 0.0293 -0.0152 98 LEU H CB 15372 C CG . LEU J 98 ? 0.4379 0.2002 0.2071 0.0049 0.0240 -0.0225 98 LEU H CG 15373 C CD1 . LEU J 98 ? 0.3579 0.0977 0.1203 0.0112 0.0259 -0.0208 98 LEU H CD1 15374 C CD2 . LEU J 98 ? 0.4510 0.2282 0.2353 -0.0003 0.0233 -0.0283 98 LEU H CD2 15375 N N . THR J 99 ? 0.4383 0.2076 0.2029 -0.0071 0.0292 -0.0073 99 THR H N 15376 C CA . THR J 99 ? 0.3584 0.1167 0.1181 -0.0081 0.0346 -0.0027 99 THR H CA 15377 C C . THR J 99 ? 0.4535 0.2269 0.2237 -0.0131 0.0303 -0.0023 99 THR H C 15378 O O . THR J 99 ? 0.4315 0.2228 0.2097 -0.0143 0.0220 -0.0045 99 THR H O 15379 C CB . THR J 99 ? 0.4295 0.1679 0.1672 0.0008 0.0353 -0.0016 99 THR H CB 15380 O OG1 . THR J 99 ? 0.4207 0.1644 0.1519 0.0056 0.0254 -0.0055 99 THR H OG1 15381 C CG2 . THR J 99 ? 0.5059 0.2274 0.2358 0.0048 0.0419 0.0014 99 THR H CG2 15382 N N . PRO J 100 ? 0.5030 0.2697 0.2750 -0.0157 0.0359 0.0011 100 PRO H N 15383 C CA . PRO J 100 ? 0.4366 0.2157 0.2211 -0.0203 0.0314 0.0017 100 PRO H CA 15384 C C . PRO J 100 ? 0.4175 0.1992 0.1953 -0.0153 0.0209 -0.0017 100 PRO H C 15385 O O . PRO J 100 ? 0.4081 0.1735 0.1658 -0.0072 0.0200 -0.0040 100 PRO H O 15386 C CB . PRO J 100 ? 0.4219 0.1861 0.2027 -0.0201 0.0401 0.0045 100 PRO H CB 15387 C CG . PRO J 100 ? 0.4872 0.2438 0.2655 -0.0193 0.0501 0.0058 100 PRO H CG 15388 C CD . PRO J 100 ? 0.4043 0.1526 0.1695 -0.0145 0.0471 0.0053 100 PRO H CD 15389 N N . GLN J 101 ? 0.3416 0.1444 0.1371 -0.0202 0.0126 -0.0011 101 GLN H N 15390 C CA . GLN J 101 ? 0.4416 0.2492 0.2352 -0.0160 0.0013 -0.0034 101 GLN H CA 15391 C C . GLN J 101 ? 0.4460 0.2446 0.2383 -0.0142 -0.0034 -0.0048 101 GLN H C 15392 O O . GLN J 101 ? 0.4246 0.2375 0.2356 -0.0184 -0.0116 -0.0032 101 GLN H O 15393 C CB . GLN J 101 ? 0.2911 0.1270 0.1050 -0.0209 -0.0057 -0.0009 101 GLN H CB 15394 C CG . GLN J 101 ? 0.3927 0.2350 0.2023 -0.0190 -0.0032 -0.0027 101 GLN H CG 15395 C CD . GLN J 101 ? 0.4857 0.3583 0.3142 -0.0233 -0.0079 -0.0003 101 GLN H CD 15396 O OE1 . GLN J 101 ? 0.5734 0.4618 0.4147 -0.0245 -0.0161 0.0030 101 GLN H OE1 15397 N NE2 . GLN J 101 ? 0.4571 0.3386 0.2879 -0.0254 -0.0029 -0.0016 101 GLN H NE2 15398 N N . LEU J 102 ? 0.4216 0.1968 0.1920 -0.0076 0.0018 -0.0076 102 LEU H N 15399 C CA . LEU J 102 ? 0.4304 0.1936 0.1942 -0.0038 -0.0020 -0.0113 102 LEU H CA 15400 C C . LEU J 102 ? 0.4874 0.2347 0.2256 0.0063 -0.0078 -0.0160 102 LEU H C 15401 O O . LEU J 102 ? 0.5608 0.2982 0.2808 0.0113 -0.0029 -0.0153 102 LEU H O 15402 C CB . LEU J 102 ? 0.4622 0.2120 0.2203 -0.0036 0.0103 -0.0107 102 LEU H CB 15403 C CG . LEU J 102 ? 0.4845 0.2463 0.2656 -0.0133 0.0181 -0.0052 102 LEU H CG 15404 C CD1 . LEU J 102 ? 0.5003 0.2468 0.2742 -0.0115 0.0305 -0.0043 102 LEU H CD1 15405 C CD2 . LEU J 102 ? 0.3679 0.1487 0.1764 -0.0206 0.0090 -0.0038 102 LEU H CD2 15406 N N . ALA J 103 ? 0.5313 0.2760 0.2692 0.0093 -0.0192 -0.0205 103 ALA H N 15407 C CA . ALA J 103 ? 0.4012 0.1293 0.1132 0.0192 -0.0256 -0.0256 103 ALA H CA 15408 C C . ALA J 103 ? 0.4454 0.1556 0.1406 0.0250 -0.0225 -0.0311 103 ALA H C 15409 O O . ALA J 103 ? 0.5155 0.2286 0.2254 0.0209 -0.0200 -0.0322 103 ALA H O 15410 C CB . ALA J 103 ? 0.4993 0.2369 0.2220 0.0194 -0.0428 -0.0273 103 ALA H CB 15411 N N . ARG J 104 ? 0.3662 0.0588 0.0307 0.0348 -0.0225 -0.0345 104 ARG H N 15412 C CA . ARG J 104 ? 0.4883 0.1643 0.1323 0.0425 -0.0202 -0.0410 104 ARG H CA 15413 C C . ARG J 104 ? 0.4675 0.1392 0.1077 0.0472 -0.0383 -0.0498 104 ARG H C 15414 O O . ARG J 104 ? 0.5259 0.1958 0.1564 0.0509 -0.0491 -0.0507 104 ARG H O 15415 C CB . ARG J 104 ? 0.5114 0.1718 0.1230 0.0510 -0.0086 -0.0385 104 ARG H CB 15416 C CG . ARG J 104 ? 0.6287 0.2748 0.2189 0.0590 -0.0009 -0.0433 104 ARG H CG 15417 C CD . ARG J 104 ? 0.6718 0.3217 0.2786 0.0535 0.0134 -0.0400 104 ARG H CD 15418 N NE . ARG J 104 ? 0.6751 0.3116 0.2596 0.0628 0.0222 -0.0445 104 ARG H NE 15419 C CZ . ARG J 104 ? 0.6566 0.2932 0.2509 0.0612 0.0339 -0.0439 104 ARG H CZ 15420 N NH1 . ARG J 104 ? 0.4809 0.1301 0.1076 0.0499 0.0378 -0.0385 104 ARG H NH1 15421 N NH2 . ARG J 104 ? 0.6926 0.3174 0.2637 0.0715 0.0417 -0.0486 104 ARG H NH2 15422 N N . VAL J 105 ? 0.5000 0.1701 0.1503 0.0468 -0.0425 -0.0565 105 VAL H N 15423 C CA . VAL J 105 ? 0.4374 0.1032 0.0887 0.0506 -0.0613 -0.0656 105 VAL H CA 15424 C C . VAL J 105 ? 0.4612 0.1073 0.0837 0.0616 -0.0603 -0.0765 105 VAL H C 15425 O O . VAL J 105 ? 0.6011 0.2435 0.2243 0.0623 -0.0491 -0.0788 105 VAL H O 15426 C CB . VAL J 105 ? 0.3945 0.0758 0.0863 0.0412 -0.0715 -0.0653 105 VAL H CB 15427 C CG1 . VAL J 105 ? 0.4365 0.1127 0.1324 0.0451 -0.0928 -0.0744 105 VAL H CG1 15428 C CG2 . VAL J 105 ? 0.3894 0.0926 0.1074 0.0312 -0.0714 -0.0540 105 VAL H CG2 15429 N N . VAL J 106 ? 0.5493 0.1835 0.1459 0.0708 -0.0718 -0.0832 106 VAL H N 15430 C CA . VAL J 106 ? 0.5153 0.1316 0.0814 0.0827 -0.0732 -0.0952 106 VAL H CA 15431 C C . VAL J 106 ? 0.6423 0.2567 0.2261 0.0828 -0.0923 -0.1071 106 VAL H C 15432 O O . VAL J 106 ? 0.7155 0.3411 0.3292 0.0753 -0.1073 -0.1048 106 VAL H O 15433 C CB . VAL J 106 ? 0.6030 0.2074 0.1306 0.0929 -0.0767 -0.0962 106 VAL H CB 15434 C CG1 . VAL J 106 ? 0.5843 0.1716 0.0762 0.1062 -0.0760 -0.1082 106 VAL H CG1 15435 C CG2 . VAL J 106 ? 0.5738 0.1813 0.0908 0.0915 -0.0603 -0.0829 106 VAL H CG2 15436 N N . SER J 107 ? 0.5790 0.1801 0.1462 0.0916 -0.0920 -0.1197 107 SER H N 15437 C CA . SER J 107 ? 0.5826 0.1808 0.1703 0.0917 -0.1093 -0.1323 107 SER H CA 15438 C C . SER J 107 ? 0.5615 0.1562 0.1505 0.0937 -0.1347 -0.1385 107 SER H C 15439 O O . SER J 107 ? 0.6306 0.2266 0.2473 0.0908 -0.1523 -0.1456 107 SER H O 15440 C CB . SER J 107 ? 0.6693 0.2525 0.2344 0.1027 -0.1031 -0.1462 107 SER H CB 15441 O OG . SER J 107 ? 0.7522 0.3206 0.2701 0.1164 -0.1040 -0.1534 107 SER H OG 15442 N N . ASP J 108 ? 0.6092 0.1998 0.1710 0.0985 -0.1372 -0.1350 108 ASP H N 15443 C CA . ASP J 108 ? 0.6811 0.2683 0.2435 0.1006 -0.1613 -0.1396 108 ASP H CA 15444 C C . ASP J 108 ? 0.7448 0.3504 0.3424 0.0889 -0.1683 -0.1261 108 ASP H C 15445 O O . ASP J 108 ? 0.7534 0.3595 0.3578 0.0890 -0.1876 -0.1268 108 ASP H O 15446 C CB . ASP J 108 ? 0.6204 0.1932 0.1349 0.1126 -0.1625 -0.1433 108 ASP H CB 15447 C CG . ASP J 108 ? 0.7557 0.3346 0.2563 0.1107 -0.1465 -0.1280 108 ASP H CG 15448 O OD1 . ASP J 108 ? 0.7351 0.3279 0.2597 0.1011 -0.1327 -0.1164 108 ASP H OD1 15449 O OD2 . ASP J 108 ? 0.8076 0.3773 0.2735 0.1192 -0.1482 -0.1278 108 ASP H OD2 15450 N N . GLY J 109 ? 0.5169 0.1383 0.1368 0.0793 -0.1527 -0.1138 109 GLY H N 15451 C CA . GLY J 109 ? 0.5154 0.1569 0.1690 0.0687 -0.1572 -0.1012 109 GLY H CA 15452 C C . GLY J 109 ? 0.6250 0.2718 0.2639 0.0683 -0.1467 -0.0901 109 GLY H C 15453 O O . GLY J 109 ? 0.5945 0.2589 0.2588 0.0606 -0.1485 -0.0799 109 GLY H O 15454 N N . GLU J 110 ? 0.5397 0.1722 0.1388 0.0770 -0.1357 -0.0919 110 GLU H N 15455 C CA . GLU J 110 ? 0.5008 0.1369 0.0871 0.0769 -0.1250 -0.0814 110 GLU H CA 15456 C C . GLU J 110 ? 0.5514 0.2012 0.1569 0.0682 -0.1068 -0.0719 110 GLU H C 15457 O O . GLU J 110 ? 0.6422 0.2903 0.2491 0.0668 -0.0945 -0.0734 110 GLU H O 15458 C CB . GLU J 110 ? 0.6011 0.2192 0.1422 0.0882 -0.1173 -0.0841 110 GLU H CB 15459 C CG . GLU J 110 ? 0.8108 0.4158 0.3286 0.0973 -0.1357 -0.0925 110 GLU H CG 15460 C CD . GLU J 110 ? 0.9859 0.5982 0.5155 0.0948 -0.1498 -0.0863 110 GLU H CD 15461 O OE1 . GLU J 110 ? 0.9996 0.6216 0.5375 0.0904 -0.1404 -0.0752 110 GLU H OE1 15462 O OE2 . GLU J 110 ? 1.0202 0.6282 0.5520 0.0975 -0.1706 -0.0929 110 GLU H OE2 15463 N N . VAL J 111 ? 0.4839 0.1475 0.1044 0.0626 -0.1053 -0.0623 111 VAL H N 15464 C CA . VAL J 111 ? 0.4165 0.0936 0.0546 0.0547 -0.0898 -0.0540 111 VAL H CA 15465 C C . VAL J 111 ? 0.5777 0.2516 0.1976 0.0574 -0.0785 -0.0475 111 VAL H C 15466 O O . VAL J 111 ? 0.5295 0.2006 0.1390 0.0617 -0.0861 -0.0460 111 VAL H O 15467 C CB . VAL J 111 ? 0.5058 0.2059 0.1827 0.0450 -0.0975 -0.0485 111 VAL H CB 15468 C CG1 . VAL J 111 ? 0.4162 0.1311 0.1096 0.0371 -0.0821 -0.0407 111 VAL H CG1 15469 C CG2 . VAL J 111 ? 0.4176 0.1215 0.1169 0.0421 -0.1110 -0.0534 111 VAL H CG2 15470 N N . LEU J 112 ? 0.5228 0.1966 0.1406 0.0549 -0.0609 -0.0433 112 LEU H N 15471 C CA . LEU J 112 ? 0.4775 0.1503 0.0864 0.0557 -0.0499 -0.0362 112 LEU H CA 15472 C C . LEU J 112 ? 0.5609 0.2502 0.1965 0.0461 -0.0407 -0.0307 112 LEU H C 15473 O O . LEU J 112 ? 0.5247 0.2155 0.1683 0.0418 -0.0310 -0.0302 112 LEU H O 15474 C CB . LEU J 112 ? 0.4600 0.1153 0.0388 0.0630 -0.0370 -0.0353 112 LEU H CB 15475 C CG . LEU J 112 ? 0.5148 0.1688 0.0894 0.0626 -0.0237 -0.0267 112 LEU H CG 15476 C CD1 . LEU J 112 ? 0.4411 0.0963 0.0129 0.0651 -0.0317 -0.0238 112 LEU H CD1 15477 C CD2 . LEU J 112 ? 0.4634 0.1021 0.0117 0.0694 -0.0103 -0.0238 112 LEU H CD2 15478 N N . TYR J 113 ? 0.5457 0.2479 0.1953 0.0430 -0.0442 -0.0270 113 TYR H N 15479 C CA . TYR J 113 ? 0.4304 0.1481 0.1014 0.0351 -0.0357 -0.0225 113 TYR H CA 15480 C C . TYR J 113 ? 0.5116 0.2245 0.1727 0.0382 -0.0287 -0.0189 113 TYR H C 15481 O O . TYR J 113 ? 0.5676 0.2802 0.2238 0.0425 -0.0361 -0.0187 113 TYR H O 15482 C CB . TYR J 113 ? 0.3512 0.0918 0.0505 0.0290 -0.0456 -0.0214 113 TYR H CB 15483 C CG . TYR J 113 ? 0.4326 0.1914 0.1524 0.0214 -0.0377 -0.0174 113 TYR H CG 15484 C CD1 . TYR J 113 ? 0.4810 0.2390 0.2047 0.0164 -0.0257 -0.0160 113 TYR H CD1 15485 C CD2 . TYR J 113 ? 0.4175 0.1952 0.1527 0.0196 -0.0423 -0.0153 113 TYR H CD2 15486 C CE1 . TYR J 113 ? 0.4722 0.2468 0.2137 0.0096 -0.0197 -0.0129 113 TYR H CE1 15487 C CE2 . TYR J 113 ? 0.3779 0.1731 0.1295 0.0135 -0.0355 -0.0127 113 TYR H CE2 15488 C CZ . TYR J 113 ? 0.4521 0.2453 0.2064 0.0084 -0.0248 -0.0118 113 TYR H CZ 15489 O OH . TYR J 113 ? 0.3973 0.2077 0.1669 0.0024 -0.0192 -0.0099 113 TYR H OH 15490 N N . MET J 114 ? 0.4149 0.1233 0.0744 0.0361 -0.0150 -0.0159 114 MET H N 15491 C CA . MET J 114 ? 0.3541 0.0550 0.0052 0.0393 -0.0086 -0.0124 114 MET H CA 15492 C C . MET J 114 ? 0.4546 0.1635 0.1224 0.0326 0.0015 -0.0099 114 MET H C 15493 O O . MET J 114 ? 0.5046 0.2032 0.1670 0.0324 0.0125 -0.0063 114 MET H O 15494 C CB . MET J 114 ? 0.5226 0.2024 0.1466 0.0469 -0.0027 -0.0099 114 MET H CB 15495 C CG . MET J 114 ? 0.4615 0.1321 0.0769 0.0513 0.0022 -0.0046 114 MET H CG 15496 S SD . MET J 114 ? 0.6103 0.2595 0.1915 0.0620 0.0045 -0.0003 114 MET H SD 15497 C CE . MET J 114 ? 0.6038 0.2465 0.1782 0.0611 0.0185 0.0018 114 MET H CE 15498 N N . PRO J 115 ? 0.4335 0.1617 0.1222 0.0272 -0.0026 -0.0115 115 PRO H N 15499 C CA . PRO J 115 ? 0.3496 0.0867 0.0539 0.0211 0.0051 -0.0104 115 PRO H CA 15500 C C . PRO J 115 ? 0.5326 0.2615 0.2324 0.0250 0.0085 -0.0097 115 PRO H C 15501 O O . PRO J 115 ? 0.5025 0.2263 0.1934 0.0314 0.0028 -0.0104 115 PRO H O 15502 C CB . PRO J 115 ? 0.3432 0.1053 0.0679 0.0161 -0.0022 -0.0126 115 PRO H CB 15503 C CG . PRO J 115 ? 0.3461 0.1100 0.0655 0.0219 -0.0133 -0.0141 115 PRO H CG 15504 C CD . PRO J 115 ? 0.4495 0.1931 0.1484 0.0272 -0.0149 -0.0138 115 PRO H CD 15505 N N . SER J 116 ? 0.4375 0.1645 0.1451 0.0211 0.0170 -0.0082 116 SER H N 15506 C CA . SER J 116 ? 0.4319 0.1540 0.1420 0.0237 0.0187 -0.0087 116 SER H CA 15507 C C . SER J 116 ? 0.4527 0.1955 0.1798 0.0206 0.0139 -0.0146 116 SER H C 15508 O O . SER J 116 ? 0.5115 0.2699 0.2518 0.0136 0.0148 -0.0159 116 SER H O 15509 C CB . SER J 116 ? 0.4686 0.1786 0.1813 0.0212 0.0289 -0.0042 116 SER H CB 15510 O OG . SER J 116 ? 0.5421 0.2450 0.2584 0.0243 0.0291 -0.0045 116 SER H OG 15511 N N . ILE J 117 ? 0.4069 0.1509 0.1337 0.0261 0.0087 -0.0180 117 ILE H N 15512 C CA . ILE J 117 ? 0.3684 0.1337 0.1091 0.0252 0.0041 -0.0241 117 ILE H CA 15513 C C . ILE J 117 ? 0.4802 0.2410 0.2260 0.0289 0.0049 -0.0288 117 ILE H C 15514 O O . ILE J 117 ? 0.4791 0.2229 0.2174 0.0348 0.0045 -0.0271 117 ILE H O 15515 C CB . ILE J 117 ? 0.4073 0.1834 0.1463 0.0293 -0.0048 -0.0247 117 ILE H CB 15516 C CG1 . ILE J 117 ? 0.4546 0.2383 0.1941 0.0250 -0.0075 -0.0213 117 ILE H CG1 15517 C CG2 . ILE J 117 ? 0.3502 0.1477 0.1024 0.0308 -0.0085 -0.0304 117 ILE H CG2 15518 C CD1 . ILE J 117 ? 0.5321 0.3254 0.2723 0.0284 -0.0175 -0.0208 117 ILE H CD1 15519 N N . ARG J 118 ? 0.4554 0.2313 0.2145 0.0254 0.0056 -0.0347 118 ARG H N 15520 C CA . ARG J 118 ? 0.3693 0.1453 0.1352 0.0298 0.0041 -0.0422 118 ARG H CA 15521 C C . ARG J 118 ? 0.3214 0.1209 0.0933 0.0334 -0.0015 -0.0485 118 ARG H C 15522 O O . ARG J 118 ? 0.3598 0.1816 0.1376 0.0291 -0.0022 -0.0490 118 ARG H O 15523 C CB . ARG J 118 ? 0.3923 0.1688 0.1687 0.0247 0.0079 -0.0463 118 ARG H CB 15524 C CG . ARG J 118 ? 0.4326 0.2083 0.2170 0.0299 0.0051 -0.0561 118 ARG H CG 15525 C CD . ARG J 118 ? 0.4643 0.2382 0.2594 0.0250 0.0072 -0.0608 118 ARG H CD 15526 N NE . ARG J 118 ? 0.5832 0.3532 0.3866 0.0308 0.0034 -0.0714 118 ARG H NE 15527 C CZ . ARG J 118 ? 0.6044 0.3663 0.4185 0.0285 0.0031 -0.0767 118 ARG H CZ 15528 N NH1 . ARG J 118 ? 0.5346 0.2919 0.3527 0.0202 0.0070 -0.0712 118 ARG H NH1 15529 N NH2 . ARG J 118 ? 0.3873 0.1452 0.2098 0.0347 -0.0015 -0.0877 118 ARG H NH2 15530 N N . GLN J 119 ? 0.4018 0.1972 0.1734 0.0414 -0.0051 -0.0524 119 GLN H N 15531 C CA . GLN J 119 ? 0.4151 0.2328 0.1925 0.0460 -0.0098 -0.0573 119 GLN H CA 15532 C C . GLN J 119 ? 0.4128 0.2247 0.1944 0.0547 -0.0121 -0.0648 119 GLN H C 15533 O O . GLN J 119 ? 0.5056 0.2940 0.2835 0.0579 -0.0122 -0.0628 119 GLN H O 15534 C CB . GLN J 119 ? 0.3127 0.1357 0.0850 0.0468 -0.0142 -0.0497 119 GLN H CB 15535 C CG . GLN J 119 ? 0.3629 0.2133 0.1443 0.0499 -0.0185 -0.0517 119 GLN H CG 15536 C CD . GLN J 119 ? 0.4427 0.2993 0.2228 0.0486 -0.0238 -0.0433 119 GLN H CD 15537 O OE1 . GLN J 119 ? 0.4549 0.2916 0.2243 0.0489 -0.0260 -0.0382 119 GLN H OE1 15538 N NE2 . GLN J 119 ? 0.3613 0.2462 0.1528 0.0473 -0.0262 -0.0416 119 GLN H NE2 15550 N N . PHE J 121 ? 0.5783 0.3222 0.3622 0.1220 -0.0028 0.1011 121 PHE H N 15551 C CA . PHE J 121 ? 0.5747 0.3098 0.3557 0.1314 0.0029 0.1046 121 PHE H CA 15552 C C . PHE J 121 ? 0.5852 0.3064 0.3898 0.1237 0.0174 0.0930 121 PHE H C 15553 O O . PHE J 121 ? 0.5927 0.3114 0.4243 0.1161 0.0259 0.0887 121 PHE H O 15554 C CB . PHE J 121 ? 0.5623 0.3010 0.3522 0.1507 0.0048 0.1277 121 PHE H CB 15555 C CG . PHE J 121 ? 0.5691 0.3213 0.3369 0.1599 -0.0089 0.1408 121 PHE H CG 15556 C CD1 . PHE J 121 ? 0.5430 0.2976 0.2801 0.1681 -0.0183 0.1449 121 PHE H CD1 15557 C CD2 . PHE J 121 ? 0.5489 0.3112 0.3263 0.1600 -0.0126 0.1487 121 PHE H CD2 15558 C CE1 . PHE J 121 ? 0.5579 0.3250 0.2744 0.1765 -0.0311 0.1569 121 PHE H CE1 15559 C CE2 . PHE J 121 ? 0.5648 0.3397 0.3217 0.1685 -0.0254 0.1607 121 PHE H CE2 15560 C CZ . PHE J 121 ? 0.5304 0.3077 0.2569 0.1768 -0.0346 0.1649 121 PHE H CZ 15561 N N . SER J 122 ? 0.5853 0.2979 0.3792 0.1261 0.0202 0.0881 122 SER H N 15562 C CA . SER J 122 ? 0.5933 0.2923 0.4083 0.1221 0.0342 0.0796 122 SER H CA 15563 C C . SER J 122 ? 0.5846 0.2804 0.4151 0.1394 0.0419 0.0977 122 SER H C 15564 O O . SER J 122 ? 0.5749 0.2727 0.3863 0.1517 0.0365 0.1078 122 SER H O 15565 C CB . SER J 122 ? 0.5987 0.2901 0.3913 0.1142 0.0321 0.0629 122 SER H CB 15566 O OG . SER J 122 ? 0.6029 0.2815 0.4124 0.1153 0.0450 0.0590 122 SER H OG 15567 N N . CYS J 123 ? 0.5880 0.2790 0.4531 0.1404 0.0544 0.1021 123 CYS H N 15568 C CA . CYS J 123 ? 0.5803 0.2681 0.4631 0.1564 0.0626 0.1195 123 CYS H CA 15569 C C . CYS J 123 ? 0.5882 0.2673 0.5093 0.1526 0.0780 0.1176 123 CYS H C 15570 O O . CYS J 123 ? 0.6545 0.3310 0.5882 0.1380 0.0818 0.1036 123 CYS H O 15571 C CB . CYS J 123 ? 0.5679 0.2679 0.4467 0.1704 0.0551 0.1404 123 CYS H CB 15572 S SG . CYS J 123 ? 0.6106 0.3205 0.5071 0.1634 0.0533 0.1428 123 CYS H SG 15573 N N . ASP J 124 ? 0.5826 0.2574 0.5222 0.1660 0.0867 0.1318 124 ASP H N 15574 C CA . ASP J 124 ? 0.5895 0.2552 0.5651 0.1637 0.1018 0.1308 124 ASP H CA 15575 C C . ASP J 124 ? 0.5909 0.2628 0.5904 0.1618 0.1043 0.1375 124 ASP H C 15576 O O . ASP J 124 ? 0.5815 0.2609 0.5866 0.1743 0.1022 0.1561 124 ASP H O 15577 C CB . ASP J 124 ? 0.5829 0.2419 0.5695 0.1791 0.1099 0.1443 124 ASP H CB 15578 C CG . ASP J 124 ? 0.6325 0.2794 0.6527 0.1754 0.1259 0.1394 124 ASP H CG 15579 O OD1 . ASP J 124 ? 0.6627 0.3068 0.6990 0.1613 0.1308 0.1265 124 ASP H OD1 15580 O OD2 . ASP J 124 ? 0.6439 0.2838 0.6744 0.1867 0.1335 0.1485 124 ASP H OD2 15581 N N . VAL J 125 ? 0.6027 0.2715 0.6166 0.1460 0.1088 0.1224 125 VAL H N 15582 C CA . VAL J 125 ? 0.6052 0.2796 0.6420 0.1423 0.1114 0.1266 125 VAL H CA 15583 C C . VAL J 125 ? 0.6111 0.2758 0.6864 0.1424 0.1276 0.1283 125 VAL H C 15584 O O . VAL J 125 ? 0.6123 0.2805 0.7112 0.1419 0.1318 0.1347 125 VAL H O 15585 C CB . VAL J 125 ? 0.6139 0.2928 0.6414 0.1248 0.1048 0.1099 125 VAL H CB 15586 C CG1 . VAL J 125 ? 0.6174 0.3012 0.6700 0.1202 0.1083 0.1133 125 VAL H CG1 15587 C CG2 . VAL J 125 ? 0.6074 0.2967 0.5977 0.1257 0.0885 0.1100 125 VAL H CG2 15588 N N . SER J 126 ? 0.6144 0.2671 0.6960 0.1435 0.1365 0.1230 126 SER H N 15589 C CA . SER J 126 ? 0.6200 0.2629 0.7372 0.1437 0.1518 0.1240 126 SER H CA 15590 C C . SER J 126 ? 0.6118 0.2592 0.7498 0.1579 0.1557 0.1458 126 SER H C 15591 O O . SER J 126 ? 0.6000 0.2536 0.7248 0.1724 0.1496 0.1619 126 SER H O 15592 C CB . SER J 126 ? 0.6222 0.2525 0.7396 0.1462 0.1595 0.1185 126 SER H CB 15593 O OG . SER J 126 ? 0.6102 0.2420 0.7163 0.1634 0.1568 0.1347 126 SER H OG 15594 N N . GLY J 127 ? 0.6182 0.2624 0.7887 0.1535 0.1659 0.1459 127 GLY H N 15595 C CA . GLY J 127 ? 0.6117 0.2596 0.8049 0.1655 0.1706 0.1654 127 GLY H CA 15596 C C . GLY J 127 ? 0.6066 0.2684 0.7956 0.1667 0.1615 0.1746 127 GLY H C 15597 O O . GLY J 127 ? 0.6007 0.2668 0.8066 0.1768 0.1643 0.1914 127 GLY H O 15598 N N . VAL J 128 ? 0.6090 0.2778 0.7758 0.1564 0.1508 0.1638 128 VAL H N 15599 C CA . VAL J 128 ? 0.6039 0.2864 0.7641 0.1574 0.1411 0.1721 128 VAL H CA 15600 C C . VAL J 128 ? 0.6082 0.2920 0.8012 0.1542 0.1490 0.1764 128 VAL H C 15601 O O . VAL J 128 ? 0.6016 0.2956 0.7977 0.1607 0.1444 0.1901 128 VAL H O 15602 C CB . VAL J 128 ? 0.6077 0.2965 0.7410 0.1445 0.1291 0.1572 128 VAL H CB 15603 C CG1 . VAL J 128 ? 0.6222 0.3040 0.7688 0.1260 0.1355 0.1366 128 VAL H CG1 15604 C CG2 . VAL J 128 ? 0.6011 0.3045 0.7259 0.1473 0.1185 0.1673 128 VAL H CG2 15635 N N . GLY J 133 ? 0.8304 0.2629 0.3309 0.2353 -0.0095 0.0228 133 GLY H N 15636 C CA . GLY J 133 ? 0.7886 0.2414 0.2992 0.2210 -0.0037 0.0179 133 GLY H CA 15637 C C . GLY J 133 ? 0.7693 0.2440 0.3073 0.2238 -0.0041 0.0049 133 GLY H C 15638 O O . GLY J 133 ? 0.7763 0.2523 0.3269 0.2373 -0.0095 -0.0009 133 GLY H O 15639 N N . ALA J 134 ? 0.7797 0.2722 0.3270 0.2108 0.0019 0.0004 134 ALA H N 15640 C CA . ALA J 134 ? 0.7240 0.2392 0.2974 0.2118 0.0022 -0.0116 134 ALA H CA 15641 C C . ALA J 134 ? 0.7480 0.2869 0.3299 0.2154 -0.0055 -0.0127 134 ALA H C 15642 O O . ALA J 134 ? 0.8360 0.3755 0.4030 0.2126 -0.0085 -0.0044 134 ALA H O 15643 C CB . ALA J 134 ? 0.7082 0.2291 0.2876 0.1957 0.0137 -0.0163 134 ALA H CB 15644 N N . THR J 135 ? 0.6920 0.2501 0.2977 0.2219 -0.0088 -0.0231 135 THR H N 15645 C CA . THR J 135 ? 0.7184 0.3009 0.3350 0.2242 -0.0153 -0.0258 135 THR H CA 15646 C C . THR J 135 ? 0.7248 0.3289 0.3626 0.2150 -0.0089 -0.0356 135 THR H C 15647 O O . THR J 135 ? 0.6994 0.3115 0.3577 0.2202 -0.0085 -0.0455 135 THR H O 15648 C CB . THR J 135 ? 0.6802 0.2683 0.3057 0.2425 -0.0274 -0.0285 135 THR H CB 15649 O OG1 . THR J 135 ? 0.7975 0.3658 0.4019 0.2508 -0.0331 -0.0185 135 THR H OG1 15650 C CG2 . THR J 135 ? 0.6591 0.2730 0.2961 0.2438 -0.0339 -0.0318 135 THR H CG2 15651 N N . CYS J 136 ? 0.6295 0.2426 0.2617 0.2015 -0.0037 -0.0327 136 CYS H N 15652 C CA . CYS J 136 ? 0.6042 0.2379 0.2542 0.1917 0.0028 -0.0408 136 CYS H CA 15653 C C . CYS J 136 ? 0.6541 0.3120 0.3173 0.1957 -0.0042 -0.0445 136 CYS H C 15654 O O . CYS J 136 ? 0.6913 0.3533 0.3425 0.1938 -0.0081 -0.0378 136 CYS H O 15655 C CB . CYS J 136 ? 0.6450 0.2753 0.2818 0.1745 0.0131 -0.0357 136 CYS H CB 15656 S SG . CYS J 136 ? 0.7205 0.3769 0.3764 0.1615 0.0216 -0.0441 136 CYS H SG 15657 N N . ARG J 137 ? 0.5752 0.2491 0.2633 0.2014 -0.0058 -0.0553 137 ARG H N 15658 C CA . ARG J 137 ? 0.5590 0.2560 0.2626 0.2065 -0.0129 -0.0604 137 ARG H CA 15659 C C . ARG J 137 ? 0.5749 0.2918 0.2903 0.1934 -0.0053 -0.0652 137 ARG H C 15660 O O . ARG J 137 ? 0.6467 0.3683 0.3758 0.1876 0.0028 -0.0722 137 ARG H O 15661 C CB . ARG J 137 ? 0.5633 0.2669 0.2879 0.2205 -0.0193 -0.0696 137 ARG H CB 15662 C CG . ARG J 137 ? 0.9340 0.6539 0.6683 0.2313 -0.0309 -0.0722 137 ARG H CG 15663 C CD . ARG J 137 ? 1.0575 0.7810 0.8103 0.2460 -0.0373 -0.0804 137 ARG H CD 15664 N NE . ARG J 137 ? 1.0872 0.8227 0.8637 0.2425 -0.0306 -0.0911 137 ARG H NE 15665 C CZ . ARG J 137 ? 0.9535 0.6781 0.7349 0.2438 -0.0251 -0.0946 137 ARG H CZ 15666 N NH1 . ARG J 137 ? 0.8225 0.5232 0.5869 0.2483 -0.0253 -0.0883 137 ARG H NH1 15667 N NH2 . ARG J 137 ? 0.9368 0.6744 0.7404 0.2406 -0.0193 -0.1043 137 ARG H NH2 15668 N N . ILE J 138 ? 0.5199 0.2481 0.2296 0.1891 -0.0078 -0.0614 138 ILE H N 15669 C CA . ILE J 138 ? 0.4988 0.2454 0.2178 0.1770 -0.0007 -0.0650 138 ILE H CA 15670 C C . ILE J 138 ? 0.4795 0.2492 0.2168 0.1825 -0.0076 -0.0716 138 ILE H C 15671 O O . ILE J 138 ? 0.5060 0.2783 0.2364 0.1892 -0.0168 -0.0677 138 ILE H O 15672 C CB . ILE J 138 ? 0.5027 0.2443 0.1994 0.1647 0.0042 -0.0550 138 ILE H CB 15673 C CG1 . ILE J 138 ? 0.5234 0.2441 0.2041 0.1571 0.0125 -0.0496 138 ILE H CG1 15674 C CG2 . ILE J 138 ? 0.4798 0.2417 0.1864 0.1537 0.0105 -0.0586 138 ILE H CG2 15675 C CD1 . ILE J 138 ? 0.5039 0.2178 0.1612 0.1463 0.0164 -0.0390 138 ILE H CD1 15676 N N . LYS J 139 ? 0.5376 0.3240 0.2982 0.1794 -0.0029 -0.0816 139 LYS H N 15677 C CA . LYS J 139 ? 0.4631 0.2716 0.2446 0.1851 -0.0090 -0.0894 139 LYS H CA 15678 C C . LYS J 139 ? 0.4246 0.2507 0.2111 0.1733 -0.0031 -0.0907 139 LYS H C 15679 O O . LYS J 139 ? 0.4512 0.2822 0.2450 0.1630 0.0076 -0.0941 139 LYS H O 15680 C CB . LYS J 139 ? 0.4493 0.2649 0.2561 0.1920 -0.0088 -0.1005 139 LYS H CB 15681 C CG . LYS J 139 ? 0.4319 0.2712 0.2630 0.1971 -0.0141 -0.1098 139 LYS H CG 15682 C CD . LYS J 139 ? 0.4323 0.2771 0.2875 0.2038 -0.0133 -0.1202 139 LYS H CD 15683 C CE . LYS J 139 ? 0.4123 0.2828 0.2941 0.2044 -0.0147 -0.1303 139 LYS H CE 15684 N NZ . LYS J 139 ? 0.4104 0.2880 0.3166 0.2093 -0.0125 -0.1405 139 LYS H NZ 15685 N N . ILE J 140 ? 0.4186 0.2543 0.2011 0.1752 -0.0099 -0.0881 140 ILE H N 15686 C CA . ILE J 140 ? 0.3977 0.2487 0.1821 0.1646 -0.0050 -0.0882 140 ILE H CA 15687 C C . ILE J 140 ? 0.4844 0.3560 0.2868 0.1706 -0.0125 -0.0951 140 ILE H C 15688 O O . ILE J 140 ? 0.5276 0.3989 0.3277 0.1816 -0.0238 -0.0941 140 ILE H O 15689 C CB . ILE J 140 ? 0.4831 0.3248 0.2400 0.1581 -0.0045 -0.0762 140 ILE H CB 15690 C CG1 . ILE J 140 ? 0.5572 0.3806 0.2970 0.1495 0.0046 -0.0696 140 ILE H CG1 15691 C CG2 . ILE J 140 ? 0.3800 0.2389 0.1390 0.1491 -0.0011 -0.0763 140 ILE H CG2 15692 C CD1 . ILE J 140 ? 0.6008 0.4124 0.3125 0.1444 0.0043 -0.0572 140 ILE H CD1 15693 N N . GLY J 141 ? 0.4391 0.3285 0.2593 0.1634 -0.0061 -0.1021 141 GLY H N 15694 C CA . GLY J 141 ? 0.3522 0.2618 0.1898 0.1673 -0.0120 -0.1089 141 GLY H CA 15695 C C . GLY J 141 ? 0.4151 0.3415 0.2660 0.1559 -0.0024 -0.1138 141 GLY H C 15696 O O . GLY J 141 ? 0.4339 0.3570 0.2823 0.1457 0.0089 -0.1127 141 GLY H O 15697 N N . SER J 142 ? 0.3633 0.3077 0.2282 0.1577 -0.0068 -0.1191 142 SER H N 15698 C CA . SER J 142 ? 0.2948 0.2562 0.1744 0.1480 0.0019 -0.1245 142 SER H CA 15699 C C . SER J 142 ? 0.3205 0.2867 0.2216 0.1465 0.0094 -0.1332 142 SER H C 15700 O O . SER J 142 ? 0.3794 0.3473 0.2962 0.1562 0.0040 -0.1399 142 SER H O 15701 C CB . SER J 142 ? 0.3219 0.3013 0.2148 0.1518 -0.0054 -0.1298 142 SER H CB 15702 O OG . SER J 142 ? 0.3329 0.3291 0.2444 0.1438 0.0030 -0.1367 142 SER H OG 15703 N N . TRP J 143 ? 0.3121 0.2812 0.2141 0.1347 0.0219 -0.1331 143 TRP H N 15704 C CA . TRP J 143 ? 0.2711 0.2445 0.1925 0.1326 0.0301 -0.1409 143 TRP H CA 15705 C C . TRP J 143 ? 0.2942 0.2888 0.2450 0.1354 0.0291 -0.1521 143 TRP H C 15706 O O . TRP J 143 ? 0.2601 0.2586 0.2307 0.1403 0.0297 -0.1600 143 TRP H O 15707 C CB . TRP J 143 ? 0.2623 0.2326 0.1753 0.1192 0.0439 -0.1374 143 TRP H CB 15708 C CG . TRP J 143 ? 0.3037 0.2715 0.2296 0.1181 0.0518 -0.1432 143 TRP H CG 15709 C CD1 . TRP J 143 ? 0.3239 0.3046 0.2684 0.1114 0.0615 -0.1497 143 TRP H CD1 15710 C CD2 . TRP J 143 ? 0.3422 0.2937 0.2636 0.1240 0.0501 -0.1426 143 TRP H CD2 15711 N NE1 . TRP J 143 ? 0.3051 0.2784 0.2566 0.1131 0.0662 -0.1535 143 TRP H NE1 15712 C CE2 . TRP J 143 ? 0.2748 0.2300 0.2122 0.1207 0.0595 -0.1494 143 TRP H CE2 15713 C CE3 . TRP J 143 ? 0.3017 0.2354 0.2067 0.1319 0.0419 -0.1368 143 TRP H CE3 15714 C CZ2 . TRP J 143 ? 0.3218 0.2635 0.2593 0.1250 0.0607 -0.1507 143 TRP H CZ2 15715 C CZ3 . TRP J 143 ? 0.3675 0.2876 0.2727 0.1361 0.0433 -0.1381 143 TRP H CZ3 15716 C CH2 . TRP J 143 ? 0.3095 0.2336 0.2307 0.1326 0.0526 -0.1451 143 TRP H CH2 15717 N N . THR J 144 ? 0.2502 0.2584 0.2041 0.1324 0.0274 -0.1527 144 THR H N 15718 C CA . THR J 144 ? 0.2846 0.3134 0.2661 0.1324 0.0288 -0.1629 144 THR H CA 15719 C C . THR J 144 ? 0.3326 0.3727 0.3216 0.1397 0.0172 -0.1662 144 THR H C 15720 O O . THR J 144 ? 0.3946 0.4519 0.4075 0.1407 0.0170 -0.1751 144 THR H O 15721 C CB . THR J 144 ? 0.2556 0.2953 0.2412 0.1182 0.0406 -0.1620 144 THR H CB 15722 O OG1 . THR J 144 ? 0.2416 0.2842 0.2128 0.1130 0.0383 -0.1550 144 THR H OG1 15723 C CG2 . THR J 144 ? 0.2117 0.2416 0.1885 0.1082 0.0505 -0.1556 144 THR H CG2 15724 N N . HIS J 145 ? 0.3454 0.3762 0.3144 0.1446 0.0078 -0.1590 145 HIS H N 15725 C CA . HIS J 145 ? 0.2383 0.2792 0.2123 0.1517 -0.0037 -0.1615 145 HIS H CA 15726 C C . HIS J 145 ? 0.4024 0.4380 0.3794 0.1659 -0.0163 -0.1637 145 HIS H C 15727 O O . HIS J 145 ? 0.3575 0.3763 0.3149 0.1706 -0.0206 -0.1563 145 HIS H O 15728 C CB . HIS J 145 ? 0.2551 0.2915 0.2051 0.1476 -0.0058 -0.1522 145 HIS H CB 15729 C CG . HIS J 145 ? 0.3379 0.3828 0.2867 0.1349 0.0048 -0.1509 145 HIS H CG 15730 N ND1 . HIS J 145 ? 0.2841 0.3474 0.2508 0.1324 0.0057 -0.1578 145 HIS H ND1 15731 C CD2 . HIS J 145 ? 0.2905 0.3282 0.2223 0.1242 0.0151 -0.1434 145 HIS H CD2 15732 C CE1 . HIS J 145 ? 0.2509 0.3176 0.2115 0.1209 0.0162 -0.1545 145 HIS H CE1 15733 N NE2 . HIS J 145 ? 0.3220 0.3741 0.2618 0.1154 0.0215 -0.1451 145 HIS H NE2 15734 N N . HIS J 146 ? 0.3129 0.3633 0.3148 0.1729 -0.0221 -0.1738 146 HIS H N 15735 C CA . HIS J 146 ? 0.2671 0.3146 0.2740 0.1869 -0.0341 -0.1767 146 HIS H CA 15736 C C . HIS J 146 ? 0.3553 0.4012 0.3479 0.1939 -0.0466 -0.1723 146 HIS H C 15737 O O . HIS J 146 ? 0.3598 0.4066 0.3384 0.1879 -0.0459 -0.1669 146 HIS H O 15738 C CB . HIS J 146 ? 0.2604 0.3248 0.2997 0.1921 -0.0358 -0.1894 146 HIS H CB 15739 C CG . HIS J 146 ? 0.2799 0.3645 0.3365 0.1883 -0.0361 -0.1962 146 HIS H CG 15740 N ND1 . HIS J 146 ? 0.2954 0.3867 0.3488 0.1929 -0.0466 -0.1962 146 HIS H ND1 15741 C CD2 . HIS J 146 ? 0.2257 0.3252 0.3027 0.1803 -0.0270 -0.2031 146 HIS H CD2 15742 C CE1 . HIS J 146 ? 0.3506 0.4597 0.4217 0.1876 -0.0439 -0.2030 146 HIS H CE1 15743 N NE2 . HIS J 146 ? 0.3277 0.4420 0.4136 0.1800 -0.0320 -0.2072 146 HIS H NE2 15744 N N . SER J 147 ? 0.2899 0.3338 0.2861 0.2071 -0.0580 -0.1746 147 SER H N 15745 C CA . SER J 147 ? 0.3025 0.3405 0.2812 0.2153 -0.0701 -0.1689 147 SER H CA 15746 C C . SER J 147 ? 0.3655 0.4189 0.3490 0.2148 -0.0761 -0.1719 147 SER H C 15747 O O . SER J 147 ? 0.3562 0.4046 0.3216 0.2190 -0.0843 -0.1658 147 SER H O 15748 C CB . SER J 147 ? 0.3620 0.3956 0.3457 0.2302 -0.0807 -0.1717 147 SER H CB 15749 O OG . SER J 147 ? 0.4266 0.4783 0.4400 0.2355 -0.0843 -0.1838 147 SER H OG 15750 N N . ARG J 148 ? 0.3801 0.4520 0.3876 0.2101 -0.0723 -0.1813 148 ARG H N 15751 C CA . ARG J 148 ? 0.2931 0.3793 0.3053 0.2090 -0.0774 -0.1844 148 ARG H CA 15752 C C . ARG J 148 ? 0.2548 0.3388 0.2513 0.1962 -0.0684 -0.1775 148 ARG H C 15753 O O . ARG J 148 ? 0.3392 0.4316 0.3334 0.1941 -0.0716 -0.1776 148 ARG H O 15754 C CB . ARG J 148 ? 0.3096 0.4169 0.3547 0.2100 -0.0781 -0.1976 148 ARG H CB 15755 C CG . ARG J 148 ? 0.3704 0.4819 0.4316 0.2236 -0.0884 -0.2048 148 ARG H CG 15756 C CD . ARG J 148 ? 0.5185 0.6522 0.6121 0.2250 -0.0904 -0.2179 148 ARG H CD 15757 N NE . ARG J 148 ? 0.6384 0.7789 0.7519 0.2171 -0.0782 -0.2236 148 ARG H NE 15758 C CZ . ARG J 148 ? 0.6452 0.7980 0.7711 0.2065 -0.0695 -0.2276 148 ARG H CZ 15759 N NH1 . ARG J 148 ? 0.6104 0.7697 0.7307 0.2023 -0.0717 -0.2267 148 ARG H NH1 15760 N NH2 . ARG J 148 ? 0.4111 0.5694 0.5545 0.2002 -0.0584 -0.2326 148 ARG H NH2 15761 N N . GLU J 149 ? 0.2534 0.3260 0.2389 0.1879 -0.0571 -0.1715 149 GLU H N 15762 C CA . GLU J 149 ? 0.3747 0.4449 0.3449 0.1753 -0.0474 -0.1647 149 GLU H CA 15763 C C . GLU J 149 ? 0.4603 0.5108 0.3986 0.1742 -0.0473 -0.1517 149 GLU H C 15764 O O . GLU J 149 ? 0.3677 0.4160 0.2878 0.1698 -0.0475 -0.1447 149 GLU H O 15765 C CB . GLU J 149 ? 0.2282 0.3037 0.2123 0.1646 -0.0329 -0.1685 149 GLU H CB 15766 C CG . GLU J 149 ? 0.3556 0.4522 0.3696 0.1633 -0.0315 -0.1803 149 GLU H CG 15767 C CD . GLU J 149 ? 0.4179 0.5200 0.4480 0.1545 -0.0178 -0.1849 149 GLU H CD 15768 O OE1 . GLU J 149 ? 0.3623 0.4524 0.3787 0.1483 -0.0089 -0.1786 149 GLU H OE1 15769 O OE2 . GLU J 149 ? 0.3414 0.4598 0.3976 0.1540 -0.0161 -0.1949 149 GLU H OE2 15770 N N . ILE J 150 ? 0.4446 0.4806 0.3761 0.1783 -0.0471 -0.1486 150 ILE H N 15771 C CA . ILE J 150 ? 0.3505 0.3671 0.2525 0.1787 -0.0483 -0.1366 150 ILE H CA 15772 C C . ILE J 150 ? 0.3784 0.3839 0.2764 0.1919 -0.0584 -0.1356 150 ILE H C 15773 O O . ILE J 150 ? 0.3434 0.3483 0.2562 0.1965 -0.0579 -0.1414 150 ILE H O 15774 C CB . ILE J 150 ? 0.4442 0.4497 0.3350 0.1676 -0.0349 -0.1307 150 ILE H CB 15775 C CG1 . ILE J 150 ? 0.2625 0.2763 0.1502 0.1545 -0.0252 -0.1288 150 ILE H CG1 15776 C CG2 . ILE J 150 ? 0.3574 0.3413 0.2201 0.1698 -0.0371 -0.1193 150 ILE H CG2 15777 C CD1 . ILE J 150 ? 0.2589 0.2635 0.1358 0.1432 -0.0120 -0.1233 150 ILE H CD1 15778 N N . SER J 151 ? 0.3793 0.3763 0.2571 0.1983 -0.0677 -0.1282 151 SER H N 15779 C CA . SER J 151 ? 0.3753 0.3577 0.2429 0.2097 -0.0757 -0.1244 151 SER H CA 15780 C C . SER J 151 ? 0.3638 0.3260 0.2024 0.2045 -0.0709 -0.1117 151 SER H C 15781 O O . SER J 151 ? 0.4594 0.4205 0.2821 0.1963 -0.0671 -0.1049 151 SER H O 15782 C CB . SER J 151 ? 0.3461 0.3331 0.2121 0.2219 -0.0903 -0.1253 151 SER H CB 15783 O OG . SER J 151 ? 0.5444 0.5283 0.3889 0.2189 -0.0926 -0.1168 151 SER H OG 15784 N N . VAL J 152 ? 0.4538 0.4001 0.2857 0.2092 -0.0707 -0.1087 152 VAL H N 15785 C CA . VAL J 152 ? 0.4437 0.3697 0.2484 0.2051 -0.0667 -0.0967 152 VAL H CA 15786 C C . VAL J 152 ? 0.4552 0.3671 0.2451 0.2180 -0.0775 -0.0910 152 VAL H C 15787 O O . VAL J 152 ? 0.5070 0.4198 0.3091 0.2294 -0.0846 -0.0967 152 VAL H O 15788 C CB . VAL J 152 ? 0.3882 0.3043 0.1940 0.1974 -0.0549 -0.0965 152 VAL H CB 15789 C CG1 . VAL J 152 ? 0.4889 0.4149 0.3006 0.1829 -0.0430 -0.0983 152 VAL H CG1 15790 C CG2 . VAL J 152 ? 0.4499 0.3675 0.2764 0.2054 -0.0566 -0.1055 152 VAL H CG2 15844 N N . TYR J 164 ? 1.0164 0.2628 0.4079 0.1262 0.0435 -0.0468 164 TYR H N 15845 C CA . TYR J 164 ? 0.9905 0.2898 0.4322 0.1287 0.0501 -0.0223 164 TYR H CA 15846 C C . TYR J 164 ? 0.9404 0.2978 0.3937 0.1094 0.0469 -0.0046 164 TYR H C 15847 O O . TYR J 164 ? 0.9116 0.3177 0.4084 0.1074 0.0483 0.0186 164 TYR H O 15848 C CB . TYR J 164 ? 0.9982 0.2872 0.4827 0.1359 0.0352 -0.0081 164 TYR H CB 15849 C CG . TYR J 164 ? 1.0478 0.2787 0.5229 0.1550 0.0368 -0.0248 164 TYR H CG 15850 C CD1 . TYR J 164 ? 1.0745 0.2923 0.5361 0.1707 0.0577 -0.0381 164 TYR H CD1 15851 C CD2 . TYR J 164 ? 1.0682 0.2570 0.5469 0.1571 0.0175 -0.0276 164 TYR H CD2 15852 C CE1 . TYR J 164 ? 1.2106 0.3752 0.6630 0.1885 0.0594 -0.0536 164 TYR H CE1 15853 C CE2 . TYR J 164 ? 1.1834 0.3183 0.6533 0.1749 0.0189 -0.0431 164 TYR H CE2 15854 C CZ . TYR J 164 ? 1.1937 0.3167 0.6503 0.1906 0.0400 -0.0561 164 TYR H CZ 15855 O OH . TYR J 164 ? 1.1862 0.2560 0.6337 0.2083 0.0416 -0.0716 164 TYR H OH 15856 N N . PHE J 165 ? 0.9301 0.2821 0.3442 0.0951 0.0426 -0.0156 165 PHE H N 15857 C CA . PHE J 165 ? 0.8834 0.2869 0.3050 0.0758 0.0379 -0.0001 165 PHE H CA 15858 C C . PHE J 165 ? 0.8606 0.3138 0.2869 0.0748 0.0587 0.0065 165 PHE H C 15859 O O . PHE J 165 ? 0.8956 0.3354 0.2910 0.0819 0.0762 -0.0106 165 PHE H O 15860 C CB . PHE J 165 ? 0.8794 0.2615 0.2575 0.0607 0.0265 -0.0139 165 PHE H CB 15861 C CG . PHE J 165 ? 0.8321 0.2626 0.2223 0.0404 0.0165 0.0038 165 PHE H CG 15862 C CD1 . PHE J 165 ? 0.8118 0.2579 0.2385 0.0331 -0.0027 0.0236 165 PHE H CD1 15863 C CD2 . PHE J 165 ? 0.8080 0.2688 0.1733 0.0286 0.0263 0.0007 165 PHE H CD2 15864 C CE1 . PHE J 165 ? 0.7687 0.2592 0.2063 0.0147 -0.0118 0.0397 165 PHE H CE1 15865 C CE2 . PHE J 165 ? 0.7649 0.2701 0.1411 0.0101 0.0172 0.0169 165 PHE H CE2 15866 C CZ . PHE J 165 ? 0.7451 0.2654 0.1576 0.0032 -0.0018 0.0365 165 PHE H CZ 15867 N N . SER J 166 ? 0.8201 0.3306 0.2852 0.0657 0.0565 0.0314 166 SER H N 15868 C CA . SER J 166 ? 0.7955 0.3577 0.2719 0.0644 0.0751 0.0410 166 SER H CA 15869 C C . SER J 166 ? 0.7840 0.3550 0.2158 0.0532 0.0843 0.0277 166 SER H C 15870 O O . SER J 166 ? 0.7809 0.3581 0.1952 0.0366 0.0723 0.0278 166 SER H O 15871 C CB . SER J 166 ? 0.7528 0.3736 0.2793 0.0552 0.0680 0.0710 166 SER H CB 15872 O OG . SER J 166 ? 0.7258 0.3986 0.2609 0.0517 0.0847 0.0805 166 SER H OG 15873 N N . GLN J 167 ? 0.8398 0.4125 0.2540 0.0623 0.1058 0.0167 167 GLN H N 15874 C CA . GLN J 167 ? 0.7982 0.3854 0.1737 0.0525 0.1172 0.0058 167 GLN H CA 15875 C C . GLN J 167 ? 0.7347 0.3881 0.1324 0.0368 0.1178 0.0273 167 GLN H C 15876 O O . GLN J 167 ? 0.9117 0.5828 0.2806 0.0256 0.1242 0.0214 167 GLN H O 15877 C CB . GLN J 167 ? 0.8135 0.3902 0.1707 0.0670 0.1408 -0.0088 167 GLN H CB 15878 C CG . GLN J 167 ? 0.9255 0.5377 0.3279 0.0788 0.1536 0.0084 167 GLN H CG 15879 C CD . GLN J 167 ? 1.0100 0.6132 0.3938 0.0929 0.1773 -0.0058 167 GLN H CD 15880 O OE1 . GLN J 167 ? 0.9669 0.5740 0.3144 0.0876 0.1887 -0.0184 167 GLN H OE1 15881 N NE2 . GLN J 167 ? 0.9590 0.5499 0.3677 0.1111 0.1847 -0.0039 167 GLN H NE2 15882 N N . TYR J 168 ? 0.7115 0.4012 0.1600 0.0360 0.1110 0.0521 168 TYR H N 15883 C CA . TYR J 168 ? 0.6644 0.4193 0.1384 0.0225 0.1125 0.0740 168 TYR H CA 15884 C C . TYR J 168 ? 0.6340 0.4051 0.1174 0.0048 0.0911 0.0868 168 TYR H C 15885 O O . TYR J 168 ? 0.5995 0.4225 0.1013 -0.0079 0.0902 0.1043 168 TYR H O 15886 C CB . TYR J 168 ? 0.6546 0.4474 0.1791 0.0326 0.1221 0.0943 168 TYR H CB 15887 C CG . TYR J 168 ? 0.6991 0.4789 0.2131 0.0496 0.1444 0.0817 168 TYR H CG 15888 C CD1 . TYR J 168 ? 0.6810 0.4704 0.1607 0.0470 0.1614 0.0693 168 TYR H CD1 15889 C CD2 . TYR J 168 ? 0.7130 0.4687 0.2496 0.0683 0.1481 0.0814 168 TYR H CD2 15890 C CE1 . TYR J 168 ? 0.7673 0.5442 0.2361 0.0625 0.1819 0.0573 168 TYR H CE1 15891 C CE2 . TYR J 168 ? 0.7400 0.4825 0.2657 0.0841 0.1686 0.0692 168 TYR H CE2 15892 C CZ . TYR J 168 ? 0.7671 0.5206 0.2589 0.0811 0.1855 0.0572 168 TYR H CZ 15893 O OH . TYR J 168 ? 0.7631 0.5045 0.2442 0.0966 0.2060 0.0454 168 TYR H OH 15894 N N . SER J 169 ? 0.6530 0.3791 0.1229 0.0039 0.0739 0.0776 169 SER H N 15895 C CA . SER J 169 ? 0.6280 0.3623 0.1001 -0.0130 0.0529 0.0865 169 SER H CA 15896 C C . SER J 169 ? 0.6083 0.3584 0.0422 -0.0293 0.0552 0.0785 169 SER H C 15897 O O . SER J 169 ? 0.7212 0.4510 0.1149 -0.0263 0.0684 0.0582 169 SER H O 15898 C CB . SER J 169 ? 0.7189 0.3948 0.1776 -0.0092 0.0358 0.0742 169 SER H CB 15899 O OG . SER J 169 ? 0.7850 0.4677 0.2467 -0.0252 0.0149 0.0829 169 SER H OG 15911 N N . PHE J 171 ? 1.0048 0.1505 0.4444 -0.0714 0.2338 0.0777 171 PHE H N 15912 C CA . PHE J 171 ? 0.9141 0.0354 0.3550 -0.0477 0.2104 0.0894 171 PHE H CA 15913 C C . PHE J 171 ? 1.0419 0.1471 0.4453 -0.0259 0.1900 0.0943 171 PHE H C 15914 O O . PHE J 171 ? 1.0273 0.1442 0.4126 -0.0308 0.1868 0.0882 171 PHE H O 15915 C CB . PHE J 171 ? 0.8780 0.0295 0.3660 -0.0487 0.1848 0.0834 171 PHE H CB 15916 C CG . PHE J 171 ? 0.9569 0.1393 0.4845 -0.0686 0.2025 0.0747 171 PHE H CG 15917 C CD1 . PHE J 171 ? 0.8601 0.0314 0.4036 -0.0645 0.2127 0.0805 171 PHE H CD1 15918 C CD2 . PHE J 171 ? 0.8230 0.0461 0.3708 -0.0902 0.2094 0.0605 171 PHE H CD2 15919 C CE1 . PHE J 171 ? 0.8340 0.0337 0.4131 -0.0815 0.2292 0.0724 171 PHE H CE1 15920 C CE2 . PHE J 171 ? 0.8658 0.1186 0.4489 -0.1061 0.2255 0.0519 171 PHE H CE2 15921 C CZ . PHE J 171 ? 0.9040 0.1450 0.5029 -0.1018 0.2355 0.0579 171 PHE H CZ 15922 N N . GLU J 172 ? 1.0173 0.1002 0.4093 -0.0012 0.1762 0.1037 172 GLU H N 15923 C CA . GLU J 172 ? 1.0162 0.0894 0.3764 0.0225 0.1527 0.1069 172 GLU H CA 15924 C C . GLU J 172 ? 0.9958 0.0735 0.3773 0.0424 0.1186 0.1095 172 GLU H C 15925 O O . GLU J 172 ? 0.9953 0.0716 0.4063 0.0430 0.1181 0.1126 172 GLU H O 15926 C CB . GLU J 172 ? 1.0467 0.0838 0.3618 0.0358 0.1706 0.1170 172 GLU H CB 15927 C CG . GLU J 172 ? 1.0690 0.0814 0.3898 0.0413 0.1867 0.1267 172 GLU H CG 15928 C CD . GLU J 172 ? 1.1664 0.1434 0.4419 0.0531 0.2064 0.1363 172 GLU H CD 15929 O OE1 . GLU J 172 ? 1.2364 0.2069 0.4760 0.0625 0.2007 0.1365 172 GLU H OE1 15930 O OE2 . GLU J 172 ? 1.2858 0.2414 0.5615 0.0530 0.2277 0.1437 172 GLU H OE2 15931 N N . ILE J 173 ? 1.0007 0.0841 0.3674 0.0585 0.0902 0.1079 173 ILE H N 15932 C CA . ILE J 173 ? 0.9993 0.0875 0.3839 0.0782 0.0563 0.1100 173 ILE H CA 15933 C C . ILE J 173 ? 1.0461 0.1022 0.3995 0.1050 0.0506 0.1216 173 ILE H C 15934 O O . ILE J 173 ? 1.0896 0.1298 0.4017 0.1151 0.0533 0.1247 173 ILE H O 15935 C CB . ILE J 173 ? 0.9769 0.0908 0.3656 0.0815 0.0258 0.1016 173 ILE H CB 15936 C CG1 . ILE J 173 ? 0.9281 0.0757 0.3512 0.0553 0.0292 0.0898 173 ILE H CG1 15937 C CG2 . ILE J 173 ? 0.9810 0.0963 0.3835 0.1042 -0.0092 0.1047 173 ILE H CG2 15938 C CD1 . ILE J 173 ? 0.9031 0.0776 0.3333 0.0568 0.0000 0.0810 173 ILE H CD1 15939 N N . LEU J 174 ? 1.0538 0.1006 0.4271 0.1165 0.0429 0.1281 174 LEU H N 15940 C CA . LEU J 174 ? 1.0975 0.1143 0.4448 0.1428 0.0363 0.1396 174 LEU H CA 15941 C C . LEU J 174 ? 1.1002 0.1244 0.4469 0.1648 -0.0027 0.1394 174 LEU H C 15942 O O . LEU J 174 ? 1.1348 0.1396 0.4468 0.1859 -0.0121 0.1457 174 LEU H O 15943 C CB . LEU J 174 ? 1.1064 0.1082 0.4743 0.1451 0.0479 0.1472 174 LEU H CB 15944 C CG . LEU J 174 ? 1.1050 0.0979 0.4754 0.1239 0.0868 0.1481 174 LEU H CG 15945 C CD1 . LEU J 174 ? 1.1145 0.0924 0.5058 0.1280 0.0957 0.1559 174 LEU H CD1 15946 C CD2 . LEU J 174 ? 1.1378 0.1075 0.4610 0.1246 0.1104 0.1521 174 LEU H CD2 15947 N N . ASP J 175 ? 1.0633 0.1159 0.4486 0.1598 -0.0253 0.1320 175 ASP H N 15948 C CA . ASP J 175 ? 1.0627 0.1243 0.4522 0.1798 -0.0632 0.1313 175 ASP H CA 15949 C C . ASP J 175 ? 1.0155 0.1126 0.4480 0.1677 -0.0832 0.1209 175 ASP H C 15950 O O . ASP J 175 ? 0.9870 0.0976 0.4545 0.1491 -0.0711 0.1172 175 ASP H O 15951 C CB . ASP J 175 ? 1.0910 0.1313 0.4817 0.2027 -0.0741 0.1420 175 ASP H CB 15952 C CG . ASP J 175 ? 1.1819 0.2233 0.5627 0.2277 -0.1103 0.1435 175 ASP H CG 15953 O OD1 . ASP J 175 ? 1.2724 0.3222 0.6323 0.2303 -0.1226 0.1385 175 ASP H OD1 15954 O OD2 . ASP J 175 ? 1.2249 0.2586 0.6185 0.2446 -0.1264 0.1496 175 ASP H OD2 15955 N N . VAL J 176 ? 1.0075 0.1196 0.4371 0.1781 -0.1135 0.1161 176 VAL H N 15956 C CA . VAL J 176 ? 0.9657 0.1103 0.4354 0.1708 -0.1373 0.1069 176 VAL H CA 15957 C C . VAL J 176 ? 1.0301 0.1748 0.5027 0.1958 -0.1735 0.1097 176 VAL H C 15958 O O . VAL J 176 ? 1.0925 0.2270 0.5321 0.2133 -0.1876 0.1121 176 VAL H O 15959 C CB . VAL J 176 ? 0.9385 0.1073 0.4051 0.1552 -0.1394 0.0960 176 VAL H CB 15960 C CG1 . VAL J 176 ? 0.8974 0.0992 0.4038 0.1503 -0.1670 0.0868 176 VAL H CG1 15961 C CG2 . VAL J 176 ? 0.9258 0.0969 0.3915 0.1291 -0.1037 0.0925 176 VAL H CG2 15962 N N . THR J 177 ? 0.9572 0.1130 0.4690 0.1978 -0.1886 0.1094 177 THR H N 15963 C CA . THR J 177 ? 0.9626 0.1218 0.4815 0.2201 -0.2243 0.1111 177 THR H CA 15964 C C . THR J 177 ? 0.9180 0.1103 0.4821 0.2104 -0.2456 0.1017 177 THR H C 15965 O O . THR J 177 ? 0.9589 0.1671 0.5545 0.1888 -0.2316 0.0965 177 THR H O 15966 C CB . THR J 177 ? 0.9924 0.1275 0.5111 0.2390 -0.2261 0.1223 177 THR H CB 15967 O OG1 . THR J 177 ? 1.0814 0.2183 0.6329 0.2245 -0.2077 0.1234 177 THR H OG1 15968 C CG2 . THR J 177 ? 1.0416 0.1431 0.5129 0.2523 -0.2093 0.1321 177 THR H CG2 15978 N N . LYS J 179 ? 0.8988 0.6328 0.3224 0.0691 -0.0412 0.0218 179 LYS H N 15979 C CA . LYS J 179 ? 0.7877 0.4637 0.2085 0.0849 -0.0649 0.0485 179 LYS H CA 15980 C C . LYS J 179 ? 0.7368 0.4128 0.2325 0.1258 -0.0864 0.0452 179 LYS H C 15981 O O . LYS J 179 ? 0.8519 0.5392 0.3877 0.1408 -0.0881 0.0477 179 LYS H O 15982 C CB . LYS J 179 ? 0.8874 0.5019 0.2704 0.0763 -0.0707 0.0941 179 LYS H CB 15983 C CG . LYS J 179 ? 0.9353 0.4944 0.3153 0.0898 -0.0953 0.1175 179 LYS H CG 15984 C CD . LYS J 179 ? 1.0488 0.5720 0.4431 0.0861 -0.0972 0.1325 179 LYS H CD 15985 C CE . LYS J 179 ? 1.1616 0.6455 0.5643 0.0928 -0.1187 0.1349 179 LYS H CE 15986 N NZ . LYS J 179 ? 1.2611 0.7582 0.7102 0.1167 -0.1290 0.1290 179 LYS H NZ 15987 N N . LYS J 180 ? 0.6636 0.3227 0.1734 0.1406 -0.1061 0.0405 180 LYS H N 15988 C CA . LYS J 180 ? 0.6783 0.3260 0.2494 0.1731 -0.1324 0.0420 180 LYS H CA 15989 C C . LYS J 180 ? 0.6746 0.2682 0.2455 0.1783 -0.1459 0.0860 180 LYS H C 15990 O O . LYS J 180 ? 0.7762 0.3395 0.3106 0.1676 -0.1464 0.1025 180 LYS H O 15991 C CB . LYS J 180 ? 0.7976 0.4612 0.3906 0.1875 -0.1495 0.0072 180 LYS H CB 15992 C CG . LYS J 180 ? 0.8768 0.5103 0.5210 0.2162 -0.1849 0.0159 180 LYS H CG 15993 C CD . LYS J 180 ? 0.8820 0.5336 0.5521 0.2336 -0.2055 -0.0250 180 LYS H CD 15994 C CE . LYS J 180 ? 0.8748 0.4903 0.5938 0.2595 -0.2475 -0.0162 180 LYS H CE 15995 N NZ . LYS J 180 ? 0.8201 0.4547 0.5763 0.2834 -0.2758 -0.0644 180 LYS H NZ 15996 N N . ASN J 181 ? 0.6433 0.2288 0.2552 0.1904 -0.1573 0.0995 181 ASN H N 15997 C CA . ASN J 181 ? 0.6552 0.2287 0.2867 0.1758 -0.1554 0.1085 181 ASN H CA 15998 C C . ASN J 181 ? 0.6510 0.2200 0.3241 0.1815 -0.1794 0.1060 181 ASN H C 15999 O O . ASN J 181 ? 0.6783 0.2488 0.3722 0.1961 -0.1983 0.0961 181 ASN H O 16000 C CB . ASN J 181 ? 0.6884 0.2730 0.3199 0.1594 -0.1337 0.1187 181 ASN H CB 16001 C CG . ASN J 181 ? 0.6632 0.2454 0.2523 0.1498 -0.1152 0.1212 181 ASN H CG 16002 O OD1 . ASN J 181 ? 0.7761 0.3386 0.3398 0.1409 -0.1147 0.1241 181 ASN H OD1 16003 N ND2 . ASN J 181 ? 0.6879 0.2859 0.2661 0.1498 -0.1045 0.1205 181 ASN H ND2 16004 N N . SER J 182 ? 0.6894 0.2504 0.3742 0.1698 -0.1836 0.1150 182 SER H N 16005 C CA . SER J 182 ? 0.6877 0.2386 0.4028 0.1659 -0.2078 0.1202 182 SER H CA 16006 C C . SER J 182 ? 0.6033 0.1646 0.3281 0.1450 -0.1952 0.1385 182 SER H C 16007 O O . SER J 182 ? 0.7180 0.2847 0.4401 0.1405 -0.1847 0.1419 182 SER H O 16008 C CB . SER J 182 ? 0.6318 0.1645 0.3525 0.1743 -0.2302 0.1133 182 SER H CB 16009 O OG . SER J 182 ? 0.7566 0.2710 0.5025 0.1736 -0.2626 0.1156 182 SER H OG 16010 N N . VAL J 183 ? 0.6044 0.1669 0.3396 0.1337 -0.1996 0.1497 183 VAL H N 16011 C CA . VAL J 183 ? 0.6255 0.2033 0.3660 0.1147 -0.1845 0.1673 183 VAL H CA 16012 C C . VAL J 183 ? 0.6221 0.1848 0.3742 0.0951 -0.2075 0.1876 183 VAL H C 16013 O O . VAL J 183 ? 0.6419 0.1775 0.3934 0.0925 -0.2359 0.1904 183 VAL H O 16014 C CB . VAL J 183 ? 0.6741 0.2692 0.4038 0.1120 -0.1617 0.1676 183 VAL H CB 16015 C CG1 . VAL J 183 ? 0.5676 0.1804 0.3025 0.0951 -0.1471 0.1838 183 VAL H CG1 16016 C CG2 . VAL J 183 ? 0.6418 0.2458 0.3525 0.1255 -0.1415 0.1525 183 VAL H CG2 16070 N N . ALA J 191 ? 0.3912 0.1923 0.3247 0.0462 -0.0694 0.0503 191 ALA H N 16071 C CA . ALA J 191 ? 0.3918 0.1942 0.3318 0.0509 -0.0677 0.0629 191 ALA H CA 16072 C C . ALA J 191 ? 0.5256 0.3202 0.4123 0.0446 -0.0856 0.0552 191 ALA H C 16073 O O . ALA J 191 ? 0.4455 0.2594 0.3052 0.0438 -0.1100 0.0500 191 ALA H O 16074 C CB . ALA J 191 ? 0.3910 0.2436 0.3800 0.0672 -0.0796 0.0869 191 ALA H CB 16075 N N . TYR J 192 ? 0.4064 0.1729 0.2789 0.0398 -0.0729 0.0544 192 TYR H N 16076 C CA . TYR J 192 ? 0.4068 0.1648 0.2311 0.0338 -0.0874 0.0479 192 TYR H CA 16077 C C . TYR J 192 ? 0.5288 0.3076 0.3715 0.0429 -0.0933 0.0658 192 TYR H C 16078 O O . TYR J 192 ? 0.5287 0.2994 0.4053 0.0469 -0.0732 0.0762 192 TYR H O 16079 C CB . TYR J 192 ? 0.4764 0.1810 0.2608 0.0181 -0.0679 0.0289 192 TYR H CB 16080 C CG . TYR J 192 ? 0.4574 0.1392 0.2170 0.0082 -0.0632 0.0102 192 TYR H CG 16081 C CD1 . TYR J 192 ? 0.4831 0.1528 0.1886 -0.0011 -0.0778 -0.0051 192 TYR H CD1 16082 C CD2 . TYR J 192 ? 0.4975 0.1710 0.2887 0.0084 -0.0444 0.0084 192 TYR H CD2 16083 C CE1 . TYR J 192 ? 0.5711 0.2197 0.2537 -0.0099 -0.0733 -0.0217 192 TYR H CE1 16084 C CE2 . TYR J 192 ? 0.5003 0.1527 0.2692 -0.0008 -0.0397 -0.0087 192 TYR H CE2 16085 C CZ . TYR J 192 ? 0.5983 0.2381 0.3127 -0.0099 -0.0541 -0.0235 192 TYR H CZ 16086 O OH . TYR J 192 ? 0.6475 0.2657 0.3397 -0.0187 -0.0488 -0.0399 192 TYR H OH 16087 N N . GLU J 193 ? 0.5030 0.3084 0.3235 0.0462 -0.1204 0.0698 193 GLU H N 16088 C CA . GLU J 193 ? 0.3680 0.1959 0.2045 0.0550 -0.1282 0.0871 193 GLU H CA 16089 C C . GLU J 193 ? 0.4746 0.2699 0.2784 0.0462 -0.1193 0.0805 193 GLU H C 16090 O O . GLU J 193 ? 0.4843 0.2485 0.2414 0.0334 -0.1178 0.0620 193 GLU H O 16091 C CB . GLU J 193 ? 0.4276 0.3030 0.2610 0.0636 -0.1611 0.0961 193 GLU H CB 16092 C CG . GLU J 193 ? 0.4754 0.3887 0.3486 0.0736 -0.1692 0.1058 193 GLU H CG 16093 C CD . GLU J 193 ? 0.4363 0.3953 0.3250 0.0721 -0.1816 0.1027 193 GLU H CD 16094 O OE1 . GLU J 193 ? 0.4361 0.3958 0.3087 0.0657 -0.1835 0.0954 193 GLU H OE1 16095 O OE2 . GLU J 193 ? 0.4662 0.4564 0.3837 0.0768 -0.1863 0.1075 193 GLU H OE2 16096 N N . ASP J 194 ? 0.3857 0.1878 0.2149 0.0529 -0.1125 0.0958 194 ASP H N 16097 C CA . ASP J 194 ? 0.4067 0.1839 0.2070 0.0456 -0.1066 0.0912 194 ASP H CA 16098 C C . ASP J 194 ? 0.4456 0.2539 0.2679 0.0569 -0.1176 0.1114 194 ASP H C 16099 O O . ASP J 194 ? 0.4149 0.2580 0.2819 0.0705 -0.1225 0.1300 194 ASP H O 16100 C CB . ASP J 194 ? 0.4303 0.1605 0.2350 0.0364 -0.0720 0.0831 194 ASP H CB 16101 C CG . ASP J 194 ? 0.6113 0.3474 0.4743 0.0467 -0.0515 0.1010 194 ASP H CG 16102 O OD1 . ASP J 194 ? 0.5282 0.2762 0.4091 0.0538 -0.0512 0.1159 194 ASP H OD1 16103 O OD2 . ASP J 194 ? 0.6647 0.3924 0.5560 0.0478 -0.0347 0.1002 194 ASP H OD2 16104 N N . VAL J 195 ? 0.3901 0.1865 0.1802 0.0511 -0.1217 0.1076 195 VAL H N 16105 C CA . VAL J 195 ? 0.4749 0.2898 0.2846 0.0596 -0.1248 0.1251 195 VAL H CA 16106 C C . VAL J 195 ? 0.5143 0.2890 0.3268 0.0525 -0.0947 0.1222 195 VAL H C 16107 O O . VAL J 195 ? 0.5142 0.2511 0.2887 0.0381 -0.0837 0.1037 195 VAL H O 16108 C CB . VAL J 195 ? 0.5349 0.3736 0.3175 0.0549 -0.1472 0.1157 195 VAL H CB 16109 C CG1 . VAL J 195 ? 0.4972 0.3495 0.2972 0.0599 -0.1456 0.1287 195 VAL H CG1 16110 C CG2 . VAL J 195 ? 0.6251 0.5059 0.4277 0.0552 -0.1615 0.1073 195 VAL H CG2 16111 N N . GLU J 196 ? 0.4416 0.2243 0.2994 0.0624 -0.0809 0.1404 196 GLU H N 16112 C CA . GLU J 196 ? 0.4433 0.1917 0.3062 0.0568 -0.0535 0.1399 196 GLU H CA 16113 C C . GLU J 196 ? 0.5024 0.2664 0.3610 0.0612 -0.0641 0.1513 196 GLU H C 16114 O O . GLU J 196 ? 0.5014 0.3025 0.3937 0.0757 -0.0756 0.1726 196 GLU H O 16115 C CB . GLU J 196 ? 0.4467 0.1880 0.3640 0.0642 -0.0265 0.1520 196 GLU H CB 16116 C CG . GLU J 196 ? 0.7298 0.4403 0.6470 0.0557 -0.0064 0.1366 196 GLU H CG 16117 C CD . GLU J 196 ? 0.8259 0.5306 0.7988 0.0635 0.0203 0.1488 196 GLU H CD 16118 O OE1 . GLU J 196 ? 0.6504 0.3791 0.6646 0.0772 0.0214 0.1708 196 GLU H OE1 16119 O OE2 . GLU J 196 ? 0.7000 0.3760 0.6754 0.0561 0.0405 0.1365 196 GLU H OE2 16120 N N . VAL J 197 ? 0.4433 0.1800 0.2599 0.0484 -0.0607 0.1373 197 VAL H N 16121 C CA . VAL J 197 ? 0.4390 0.1862 0.2478 0.0506 -0.0689 0.1459 197 VAL H CA 16122 C C . VAL J 197 ? 0.4630 0.1805 0.2926 0.0480 -0.0376 0.1501 197 VAL H C 16123 O O . VAL J 197 ? 0.5440 0.2199 0.3536 0.0342 -0.0155 0.1335 197 VAL H O 16124 C CB . VAL J 197 ? 0.4383 0.1784 0.1884 0.0388 -0.0867 0.1291 197 VAL H CB 16125 C CG1 . VAL J 197 ? 0.4673 0.2229 0.2112 0.0421 -0.0975 0.1390 197 VAL H CG1 16126 C CG2 . VAL J 197 ? 0.4215 0.1873 0.1509 0.0408 -0.1153 0.1238 197 VAL H CG2 16127 N N . SER J 198 ? 0.4555 0.1948 0.3254 0.0613 -0.0355 0.1724 198 SER H N 16128 C CA . SER J 198 ? 0.4776 0.1910 0.3714 0.0605 -0.0057 0.1786 198 SER H CA 16129 C C . SER J 198 ? 0.5823 0.2935 0.4525 0.0564 -0.0106 0.1793 198 SER H C 16130 O O . SER J 198 ? 0.6074 0.3534 0.4876 0.0674 -0.0303 0.1956 198 SER H O 16131 C CB . SER J 198 ? 0.4711 0.2063 0.4274 0.0778 0.0038 0.2034 198 SER H CB 16132 O OG . SER J 198 ? 0.5869 0.3152 0.5659 0.0792 0.0157 0.2005 198 SER H OG 16133 N N . LEU J 199 ? 0.6215 0.2917 0.4598 0.0402 0.0076 0.1610 199 LEU H N 16134 C CA . LEU J 199 ? 0.5117 0.1744 0.3234 0.0335 0.0057 0.1580 199 LEU H CA 16135 C C . LEU J 199 ? 0.5320 0.1742 0.3765 0.0351 0.0360 0.1681 199 LEU H C 16136 O O . LEU J 199 ? 0.6530 0.2555 0.4997 0.0250 0.0661 0.1571 199 LEU H O 16137 C CB . LEU J 199 ? 0.5275 0.1587 0.2821 0.0136 0.0069 0.1309 199 LEU H CB 16138 C CG . LEU J 199 ? 0.6283 0.2456 0.3504 0.0031 0.0085 0.1233 199 LEU H CG 16139 C CD1 . LEU J 199 ? 0.5830 0.2401 0.2985 0.0125 -0.0219 0.1361 199 LEU H CD1 16140 C CD2 . LEU J 199 ? 0.5546 0.1422 0.2220 -0.0164 0.0099 0.0965 199 LEU H CD2 16141 N N . ASN J 200 ? 0.5198 0.1887 0.3900 0.0480 0.0284 0.1893 200 ASN H N 16142 C CA . ASN J 200 ? 0.5378 0.1903 0.4403 0.0511 0.0555 0.2013 200 ASN H CA 16143 C C . ASN J 200 ? 0.6198 0.2582 0.4874 0.0402 0.0559 0.1928 200 ASN H C 16144 O O . ASN J 200 ? 0.5936 0.2610 0.4474 0.0451 0.0308 0.2001 200 ASN H O 16145 C CB . ASN J 200 ? 0.5196 0.2100 0.4739 0.0724 0.0484 0.2309 200 ASN H CB 16146 C CG . ASN J 200 ? 0.5892 0.2631 0.5818 0.0775 0.0777 0.2454 200 ASN H CG 16147 O OD1 . ASN J 200 ? 0.6144 0.3165 0.6382 0.0924 0.0711 0.2688 200 ASN H OD1 16148 N ND2 . ASN J 200 ? 0.6155 0.2436 0.6063 0.0653 0.1109 0.2319 200 ASN H ND2 16149 N N . PHE J 201 ? 0.5831 0.1773 0.4357 0.0248 0.0843 0.1767 201 PHE H N 16150 C CA . PHE J 201 ? 0.5900 0.1680 0.4059 0.0120 0.0862 0.1653 201 PHE H CA 16151 C C . PHE J 201 ? 0.6482 0.1867 0.4806 0.0043 0.1248 0.1630 201 PHE H C 16152 O O . PHE J 201 ? 0.6818 0.1990 0.5456 0.0055 0.1513 0.1646 201 PHE H O 16153 C CB . PHE J 201 ? 0.6142 0.1777 0.3723 -0.0053 0.0745 0.1390 201 PHE H CB 16154 C CG . PHE J 201 ? 0.6837 0.2059 0.4324 -0.0194 0.1008 0.1196 201 PHE H CG 16155 C CD1 . PHE J 201 ? 0.6477 0.1313 0.3668 -0.0382 0.1221 0.1005 201 PHE H CD1 16156 C CD2 . PHE J 201 ? 0.6453 0.1677 0.4146 -0.0143 0.1042 0.1203 201 PHE H CD2 16157 C CE1 . PHE J 201 ? 0.7191 0.1649 0.4287 -0.0518 0.1465 0.0824 201 PHE H CE1 16158 C CE2 . PHE J 201 ? 0.6401 0.1245 0.4004 -0.0275 0.1284 0.1025 201 PHE H CE2 16159 C CZ . PHE J 201 ? 0.6719 0.1176 0.4021 -0.0464 0.1498 0.0835 201 PHE H CZ 16160 N N . ARG J 202 ? 0.6320 0.1609 0.4437 -0.0037 0.1285 0.1589 202 ARG H N 16161 C CA . ARG J 202 ? 0.6640 0.1538 0.4856 -0.0133 0.1652 0.1541 202 ARG H CA 16162 C C . ARG J 202 ? 0.6778 0.1486 0.4495 -0.0320 0.1654 0.1342 202 ARG H C 16163 O O . ARG J 202 ? 0.6601 0.1533 0.3956 -0.0342 0.1357 0.1293 202 ARG H O 16164 C CB . ARG J 202 ? 0.6637 0.1647 0.5354 0.0025 0.1772 0.1803 202 ARG H CB 16165 C CG . ARG J 202 ? 0.6443 0.1778 0.5081 0.0102 0.1524 0.1932 202 ARG H CG 16166 C CD . ARG J 202 ? 0.6484 0.1883 0.5601 0.0243 0.1679 0.2183 202 ARG H CD 16167 N NE . ARG J 202 ? 0.6821 0.2519 0.5838 0.0305 0.1445 0.2296 202 ARG H NE 16168 C CZ . ARG J 202 ? 0.7386 0.3398 0.6783 0.0495 0.1358 0.2569 202 ARG H CZ 16169 N NH1 . ARG J 202 ? 0.6338 0.2412 0.6245 0.0644 0.1486 0.2757 202 ARG H NH1 16170 N NH2 . ARG J 202 ? 0.6003 0.2275 0.5275 0.0538 0.1146 0.2654 202 ARG H NH2 16171 N N . LYS J 203 ? 0.7101 0.1398 0.4802 -0.0459 0.1994 0.1224 203 LYS H N 16172 C CA . LYS J 203 ? 0.7268 0.1367 0.4543 -0.0642 0.2043 0.1043 203 LYS H CA 16173 C C . LYS J 203 ? 0.7836 0.2129 0.5218 -0.0561 0.1972 0.1204 203 LYS H C 16174 O O . LYS J 203 ? 0.7198 0.1537 0.5045 -0.0424 0.2108 0.1414 203 LYS H O 16175 C CB . LYS J 203 ? 0.8007 0.1616 0.5289 -0.0807 0.2452 0.0884 203 LYS H CB 16176 C CG . LYS J 203 ? 0.9841 0.3203 0.6574 -0.1047 0.2495 0.0612 203 LYS H CG 16177 C CD . LYS J 203 ? 1.1358 0.4239 0.8108 -0.1212 0.2898 0.0444 203 LYS H CD 16178 C CE . LYS J 203 ? 1.2630 0.5272 0.8839 -0.1458 0.2952 0.0172 203 LYS H CE 16179 N NZ . LYS J 203 ? 1.3299 0.5478 0.9563 -0.1621 0.3375 0.0029 203 LYS H NZ 16180 N N . LYS J 204 ? 0.7108 0.1519 0.4066 -0.0641 0.1759 0.1110 204 LYS H N 16181 C CA . LYS J 204 ? 0.7042 0.1623 0.4053 -0.0584 0.1689 0.1239 204 LYS H CA 16182 C C . LYS J 204 ? 0.8020 0.2264 0.5217 -0.0656 0.2065 0.1238 204 LYS H C 16183 O O . LYS J 204 ? 0.8361 0.2222 0.5390 -0.0834 0.2323 0.1037 204 LYS H O 16184 C CB . LYS J 204 ? 0.6939 0.1657 0.3420 -0.0688 0.1422 0.1098 204 LYS H CB 16185 C CG . LYS J 204 ? 0.7696 0.2825 0.4029 -0.0583 0.1012 0.1152 204 LYS H CG 16186 C CD . LYS J 204 ? 0.7830 0.3054 0.3630 -0.0700 0.0781 0.0998 204 LYS H CD 16187 C CE . LYS J 204 ? 0.8084 0.3671 0.3692 -0.0620 0.0394 0.1017 204 LYS H CE 16188 N NZ . LYS J 204 ? 0.8724 0.4353 0.3788 -0.0754 0.0200 0.0837 204 LYS H NZ # 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 LEU 1 1 1 LEU LEU B . n A 1 2 ASP 2 2 2 ASP ASP B . n A 1 3 ARG 3 3 3 ARG ARG B . n A 1 4 ALA 4 4 4 ALA ALA B . n A 1 5 ASP 5 5 5 ASP ASP B . n A 1 6 ILE 6 6 6 ILE ILE B . n A 1 7 LEU 7 7 7 LEU LEU B . n A 1 8 TYR 8 8 8 TYR TYR B . n A 1 9 ASN 9 9 9 ASN ASN B . n A 1 10 ILE 10 10 10 ILE ILE B . n A 1 11 ARG 11 11 11 ARG ARG B . n A 1 12 GLN 12 12 12 GLN GLN B . n A 1 13 THR 13 13 13 THR THR B . n A 1 14 SER 14 14 14 SER SER B . n A 1 15 ARG 15 15 15 ARG ARG B . n A 1 16 PRO 16 16 16 PRO PRO B . n A 1 17 ASP 17 17 17 ASP ASP B . n A 1 18 VAL 18 18 18 VAL VAL B . n A 1 19 ILE 19 19 19 ILE ILE B . n A 1 20 PRO 20 20 20 PRO PRO B . n A 1 21 THR 21 21 21 THR THR B . n A 1 22 GLN 22 22 22 GLN GLN B . n A 1 23 ARG 23 23 23 ARG ARG B . n A 1 24 ASP 24 24 24 ASP ASP B . n A 1 25 ARG 25 25 25 ARG ARG B . n A 1 26 PRO 26 26 26 PRO PRO B . n A 1 27 VAL 27 27 27 VAL VAL B . n A 1 28 ALA 28 28 28 ALA ALA B . n A 1 29 VAL 29 29 29 VAL VAL B . n A 1 30 SER 30 30 30 SER SER B . n A 1 31 VAL 31 31 31 VAL VAL B . n A 1 32 SER 32 32 32 SER SER B . n A 1 33 LEU 33 33 33 LEU LEU B . n A 1 34 LYS 34 34 34 LYS LYS B . n A 1 35 PHE 35 35 35 PHE PHE B . n A 1 36 ILE 36 36 36 ILE ILE B . n A 1 37 ASN 37 37 37 ASN ASN B . n A 1 38 ILE 38 38 38 ILE ILE B . n A 1 39 LEU 39 39 39 LEU LEU B . n A 1 40 GLU 40 40 40 GLU GLU B . n A 1 41 VAL 41 41 41 VAL VAL B . n A 1 42 ASN 42 42 42 ASN ASN B . n A 1 43 GLU 43 43 43 GLU GLU B . n A 1 44 ILE 44 44 44 ILE ILE B . n A 1 45 THR 45 45 45 THR THR B . n A 1 46 ASN 46 46 46 ASN ASN B . n A 1 47 GLU 47 47 47 GLU GLU B . n A 1 48 VAL 48 48 48 VAL VAL B . n A 1 49 ASP 49 49 49 ASP ASP B . n A 1 50 VAL 50 50 50 VAL VAL B . n A 1 51 VAL 51 51 51 VAL VAL B . n A 1 52 PHE 52 52 52 PHE PHE B . n A 1 53 TRP 53 53 53 TRP TRP B . n A 1 54 GLN 54 54 54 GLN GLN B . n A 1 55 GLN 55 55 55 GLN GLN B . n A 1 56 THR 56 56 56 THR THR B . n A 1 57 THR 57 57 57 THR THR B . n A 1 58 TRP 58 58 58 TRP TRP B . n A 1 59 SER 59 59 59 SER SER B . n A 1 60 ASP 60 60 60 ASP ASP B . n A 1 61 ARG 61 61 61 ARG ARG B . n A 1 62 THR 62 62 62 THR THR B . n A 1 63 LEU 63 63 63 LEU LEU B . n A 1 64 ALA 64 64 64 ALA ALA B . n A 1 65 TRP 65 65 65 TRP TRP B . n A 1 66 ASN 66 66 66 ASN ASN B . n A 1 67 SER 67 67 67 SER SER B . n A 1 68 SER 68 68 68 SER SER B . n A 1 69 HIS 69 69 69 HIS HIS B . n A 1 70 SER 70 70 70 SER SER B . n A 1 71 PRO 71 71 71 PRO PRO B . n A 1 72 ASP 72 72 72 ASP ASP B . n A 1 73 GLN 73 73 73 GLN GLN B . n A 1 74 VAL 74 74 74 VAL VAL B . n A 1 75 SER 75 75 75 SER SER B . n A 1 76 VAL 76 76 76 VAL VAL B . n A 1 77 PRO 77 77 77 PRO PRO B . n A 1 78 ILE 78 78 78 ILE ILE B . n A 1 79 SER 79 79 79 SER SER B . n A 1 80 SER 80 80 80 SER SER B . n A 1 81 LEU 81 81 81 LEU LEU B . n A 1 82 TRP 82 82 82 TRP TRP B . n A 1 83 VAL 83 83 83 VAL VAL B . n A 1 84 PRO 84 84 84 PRO PRO B . n A 1 85 ASP 85 85 85 ASP ASP B . n A 1 86 LEU 86 86 86 LEU LEU B . n A 1 87 ALA 87 87 87 ALA ALA B . n A 1 88 ALA 88 88 88 ALA ALA B . n A 1 89 TYR 89 89 89 TYR TYR B . n A 1 90 ASN 90 90 90 ASN ASN B . n A 1 91 ALA 91 91 91 ALA ALA B . n A 1 92 ILE 92 92 92 ILE ILE B . n A 1 93 SER 93 93 93 SER SER B . n A 1 94 LYS 94 94 94 LYS LYS B . n A 1 95 PRO 95 95 95 PRO PRO B . n A 1 96 GLU 96 96 96 GLU GLU B . n A 1 97 VAL 97 97 97 VAL VAL B . n A 1 98 LEU 98 98 98 LEU LEU B . n A 1 99 THR 99 99 99 THR THR B . n A 1 100 PRO 100 100 100 PRO PRO B . n A 1 101 GLN 101 101 101 GLN GLN B . n A 1 102 LEU 102 102 102 LEU LEU B . n A 1 103 ALA 103 103 103 ALA ALA B . n A 1 104 ARG 104 104 104 ARG ARG B . n A 1 105 VAL 105 105 105 VAL VAL B . n A 1 106 VAL 106 106 106 VAL VAL B . n A 1 107 SER 107 107 107 SER SER B . n A 1 108 ASP 108 108 108 ASP ASP B . n A 1 109 GLY 109 109 109 GLY GLY B . n A 1 110 GLU 110 110 110 GLU GLU B . n A 1 111 VAL 111 111 111 VAL VAL B . n A 1 112 LEU 112 112 112 LEU LEU B . n A 1 113 TYR 113 113 113 TYR TYR B . n A 1 114 MET 114 114 114 MET MET B . n A 1 115 PRO 115 115 115 PRO PRO B . n A 1 116 SER 116 116 116 SER SER B . n A 1 117 ILE 117 117 117 ILE ILE B . n A 1 118 ARG 118 118 118 ARG ARG B . n A 1 119 GLN 119 119 119 GLN GLN B . n A 1 120 ARG 120 120 120 ARG ARG B . n A 1 121 PHE 121 121 121 PHE PHE B . n A 1 122 SER 122 122 122 SER SER B . n A 1 123 CYS 123 123 123 CYS CYS B . n A 1 124 ASP 124 124 124 ASP ASP B . n A 1 125 VAL 125 125 125 VAL VAL B . n A 1 126 SER 126 126 126 SER SER B . n A 1 127 GLY 127 127 127 GLY GLY B . n A 1 128 VAL 128 128 128 VAL VAL B . n A 1 129 ASP 129 129 129 ASP ASP B . n A 1 130 THR 130 130 130 THR THR B . n A 1 131 GLU 131 131 131 GLU GLU B . n A 1 132 SER 132 132 132 SER SER B . n A 1 133 GLY 133 133 133 GLY GLY B . n A 1 134 ALA 134 134 134 ALA ALA B . n A 1 135 THR 135 135 135 THR THR B . n A 1 136 CYS 136 136 136 CYS CYS B . n A 1 137 ARG 137 137 137 ARG ARG B . n A 1 138 ILE 138 138 138 ILE ILE B . n A 1 139 LYS 139 139 139 LYS LYS B . n A 1 140 ILE 140 140 140 ILE ILE B . n A 1 141 GLY 141 141 141 GLY GLY B . n A 1 142 SER 142 142 142 SER SER B . n A 1 143 TRP 143 143 143 TRP TRP B . n A 1 144 THR 144 144 144 THR THR B . n A 1 145 HIS 145 145 145 HIS HIS B . n A 1 146 HIS 146 146 146 HIS HIS B . n A 1 147 SER 147 147 147 SER SER B . n A 1 148 ARG 148 148 148 ARG ARG B . n A 1 149 GLU 149 149 149 GLU GLU B . n A 1 150 ILE 150 150 150 ILE ILE B . n A 1 151 SER 151 151 151 SER SER B . n A 1 152 VAL 152 152 152 VAL VAL B . n A 1 153 ASP 153 153 153 ASP ASP B . n A 1 154 PRO 154 154 154 PRO PRO B . n A 1 155 THR 155 155 155 THR THR B . n A 1 156 THR 156 156 156 THR THR B . n A 1 157 GLU 157 157 157 GLU GLU B . n A 1 158 ASN 158 158 158 ASN ASN B . n A 1 159 SER 159 159 159 SER SER B . n A 1 160 ASP 160 160 160 ASP ASP B . n A 1 161 ASP 161 161 161 ASP ASP B . n A 1 162 SER 162 162 162 SER SER B . n A 1 163 GLU 163 163 163 GLU GLU B . n A 1 164 TYR 164 164 164 TYR TYR B . n A 1 165 PHE 165 165 165 PHE PHE B . n A 1 166 SER 166 166 166 SER SER B . n A 1 167 GLN 167 167 167 GLN GLN B . n A 1 168 TYR 168 168 168 TYR TYR B . n A 1 169 SER 169 169 169 SER SER B . n A 1 170 ARG 170 170 170 ARG ARG B . n A 1 171 PHE 171 171 171 PHE PHE B . n A 1 172 GLU 172 172 172 GLU GLU B . n A 1 173 ILE 173 173 173 ILE ILE B . n A 1 174 LEU 174 174 174 LEU LEU B . n A 1 175 ASP 175 175 175 ASP ASP B . n A 1 176 VAL 176 176 176 VAL VAL B . n A 1 177 THR 177 177 177 THR THR B . n A 1 178 GLN 178 178 178 GLN GLN B . n A 1 179 LYS 179 179 179 LYS LYS B . n A 1 180 LYS 180 180 180 LYS LYS B . n A 1 181 ASN 181 181 181 ASN ASN B . n A 1 182 SER 182 182 182 SER SER B . n A 1 183 VAL 183 183 183 VAL VAL B . n A 1 184 THR 184 184 184 THR THR B . n A 1 185 TYR 185 185 185 TYR TYR B . n A 1 186 SER 186 186 186 SER SER B . n A 1 187 CYS 187 187 187 CYS CYS B . n A 1 188 CYS 188 188 188 CYS CYS B . n A 1 189 PRO 189 189 189 PRO PRO B . n A 1 190 GLU 190 190 190 GLU GLU B . n A 1 191 ALA 191 191 191 ALA ALA B . n A 1 192 TYR 192 192 192 TYR TYR B . n A 1 193 GLU 193 193 193 GLU GLU B . n A 1 194 ASP 194 194 194 ASP ASP B . n A 1 195 VAL 195 195 195 VAL VAL B . n A 1 196 GLU 196 196 196 GLU GLU B . n A 1 197 VAL 197 197 197 VAL VAL B . n A 1 198 SER 198 198 198 SER SER B . n A 1 199 LEU 199 199 199 LEU LEU B . n A 1 200 ASN 200 200 200 ASN ASN B . n A 1 201 PHE 201 201 201 PHE PHE B . n A 1 202 ARG 202 202 202 ARG ARG B . n A 1 203 LYS 203 203 203 LYS LYS B . n A 1 204 LYS 204 204 204 LYS LYS B . n A 1 205 GLY 205 205 205 GLY GLY B . n A 1 206 ARG 206 206 206 ARG ARG B . n A 1 207 SER 207 207 207 SER SER B . n A 1 208 GLU 208 208 208 GLU GLU B . n A 1 209 ILE 209 209 209 ILE ILE B . n A 1 210 LEU 210 210 210 LEU LEU B . n B 1 1 LEU 1 1 1 LEU LEU A . n B 1 2 ASP 2 2 2 ASP ASP A . n B 1 3 ARG 3 3 3 ARG ARG A . n B 1 4 ALA 4 4 4 ALA ALA A . n B 1 5 ASP 5 5 5 ASP ASP A . n B 1 6 ILE 6 6 6 ILE ILE A . n B 1 7 LEU 7 7 7 LEU LEU A . n B 1 8 TYR 8 8 8 TYR TYR A . n B 1 9 ASN 9 9 9 ASN ASN A . n B 1 10 ILE 10 10 10 ILE ILE A . n B 1 11 ARG 11 11 11 ARG ARG A . n B 1 12 GLN 12 12 12 GLN GLN A . n B 1 13 THR 13 13 13 THR THR A . n B 1 14 SER 14 14 14 SER SER A . n B 1 15 ARG 15 15 15 ARG ARG A . n B 1 16 PRO 16 16 16 PRO PRO A . n B 1 17 ASP 17 17 17 ASP ASP A . n B 1 18 VAL 18 18 18 VAL VAL A . n B 1 19 ILE 19 19 19 ILE ILE A . n B 1 20 PRO 20 20 20 PRO PRO A . n B 1 21 THR 21 21 21 THR THR A . n B 1 22 GLN 22 22 22 GLN GLN A . n B 1 23 ARG 23 23 23 ARG ARG A . n B 1 24 ASP 24 24 24 ASP ASP A . n B 1 25 ARG 25 25 25 ARG ARG A . n B 1 26 PRO 26 26 26 PRO PRO A . n B 1 27 VAL 27 27 27 VAL VAL A . n B 1 28 ALA 28 28 28 ALA ALA A . n B 1 29 VAL 29 29 29 VAL VAL A . n B 1 30 SER 30 30 30 SER SER A . n B 1 31 VAL 31 31 31 VAL VAL A . n B 1 32 SER 32 32 32 SER SER A . n B 1 33 LEU 33 33 33 LEU LEU A . n B 1 34 LYS 34 34 34 LYS LYS A . n B 1 35 PHE 35 35 35 PHE PHE A . n B 1 36 ILE 36 36 36 ILE ILE A . n B 1 37 ASN 37 37 37 ASN ASN A . n B 1 38 ILE 38 38 38 ILE ILE A . n B 1 39 LEU 39 39 39 LEU LEU A . n B 1 40 GLU 40 40 40 GLU GLU A . n B 1 41 VAL 41 41 41 VAL VAL A . n B 1 42 ASN 42 42 42 ASN ASN A . n B 1 43 GLU 43 43 43 GLU GLU A . n B 1 44 ILE 44 44 44 ILE ILE A . n B 1 45 THR 45 45 45 THR THR A . n B 1 46 ASN 46 46 46 ASN ASN A . n B 1 47 GLU 47 47 47 GLU GLU A . n B 1 48 VAL 48 48 48 VAL VAL A . n B 1 49 ASP 49 49 49 ASP ASP A . n B 1 50 VAL 50 50 50 VAL VAL A . n B 1 51 VAL 51 51 51 VAL VAL A . n B 1 52 PHE 52 52 52 PHE PHE A . n B 1 53 TRP 53 53 53 TRP TRP A . n B 1 54 GLN 54 54 54 GLN GLN A . n B 1 55 GLN 55 55 55 GLN GLN A . n B 1 56 THR 56 56 56 THR THR A . n B 1 57 THR 57 57 57 THR THR A . n B 1 58 TRP 58 58 58 TRP TRP A . n B 1 59 SER 59 59 59 SER SER A . n B 1 60 ASP 60 60 60 ASP ASP A . n B 1 61 ARG 61 61 61 ARG ARG A . n B 1 62 THR 62 62 62 THR THR A . n B 1 63 LEU 63 63 63 LEU LEU A . n B 1 64 ALA 64 64 64 ALA ALA A . n B 1 65 TRP 65 65 65 TRP TRP A . n B 1 66 ASN 66 66 66 ASN ASN A . n B 1 67 SER 67 67 67 SER SER A . n B 1 68 SER 68 68 68 SER SER A . n B 1 69 HIS 69 69 69 HIS HIS A . n B 1 70 SER 70 70 70 SER SER A . n B 1 71 PRO 71 71 71 PRO PRO A . n B 1 72 ASP 72 72 72 ASP ASP A . n B 1 73 GLN 73 73 73 GLN GLN A . n B 1 74 VAL 74 74 74 VAL VAL A . n B 1 75 SER 75 75 75 SER SER A . n B 1 76 VAL 76 76 76 VAL VAL A . n B 1 77 PRO 77 77 77 PRO PRO A . n B 1 78 ILE 78 78 78 ILE ILE A . n B 1 79 SER 79 79 79 SER SER A . n B 1 80 SER 80 80 80 SER SER A . n B 1 81 LEU 81 81 81 LEU LEU A . n B 1 82 TRP 82 82 82 TRP TRP A . n B 1 83 VAL 83 83 83 VAL VAL A . n B 1 84 PRO 84 84 84 PRO PRO A . n B 1 85 ASP 85 85 85 ASP ASP A . n B 1 86 LEU 86 86 86 LEU LEU A . n B 1 87 ALA 87 87 87 ALA ALA A . n B 1 88 ALA 88 88 88 ALA ALA A . n B 1 89 TYR 89 89 89 TYR TYR A . n B 1 90 ASN 90 90 90 ASN ASN A . n B 1 91 ALA 91 91 91 ALA ALA A . n B 1 92 ILE 92 92 92 ILE ILE A . n B 1 93 SER 93 93 93 SER SER A . n B 1 94 LYS 94 94 94 LYS LYS A . n B 1 95 PRO 95 95 95 PRO PRO A . n B 1 96 GLU 96 96 96 GLU GLU A . n B 1 97 VAL 97 97 97 VAL VAL A . n B 1 98 LEU 98 98 98 LEU LEU A . n B 1 99 THR 99 99 99 THR THR A . n B 1 100 PRO 100 100 100 PRO PRO A . n B 1 101 GLN 101 101 101 GLN GLN A . n B 1 102 LEU 102 102 102 LEU LEU A . n B 1 103 ALA 103 103 103 ALA ALA A . n B 1 104 ARG 104 104 104 ARG ARG A . n B 1 105 VAL 105 105 105 VAL VAL A . n B 1 106 VAL 106 106 106 VAL VAL A . n B 1 107 SER 107 107 107 SER SER A . n B 1 108 ASP 108 108 108 ASP ASP A . n B 1 109 GLY 109 109 109 GLY GLY A . n B 1 110 GLU 110 110 110 GLU GLU A . n B 1 111 VAL 111 111 111 VAL VAL A . n B 1 112 LEU 112 112 112 LEU LEU A . n B 1 113 TYR 113 113 113 TYR TYR A . n B 1 114 MET 114 114 114 MET MET A . n B 1 115 PRO 115 115 115 PRO PRO A . n B 1 116 SER 116 116 116 SER SER A . n B 1 117 ILE 117 117 117 ILE ILE A . n B 1 118 ARG 118 118 118 ARG ARG A . n B 1 119 GLN 119 119 119 GLN GLN A . n B 1 120 ARG 120 120 120 ARG ARG A . n B 1 121 PHE 121 121 121 PHE PHE A . n B 1 122 SER 122 122 122 SER SER A . n B 1 123 CYS 123 123 123 CYS CYS A . n B 1 124 ASP 124 124 124 ASP ASP A . n B 1 125 VAL 125 125 125 VAL VAL A . n B 1 126 SER 126 126 126 SER SER A . n B 1 127 GLY 127 127 127 GLY GLY A . n B 1 128 VAL 128 128 128 VAL VAL A . n B 1 129 ASP 129 129 129 ASP ASP A . n B 1 130 THR 130 130 130 THR THR A . n B 1 131 GLU 131 131 131 GLU GLU A . n B 1 132 SER 132 132 132 SER SER A . n B 1 133 GLY 133 133 133 GLY GLY A . n B 1 134 ALA 134 134 134 ALA ALA A . n B 1 135 THR 135 135 135 THR THR A . n B 1 136 CYS 136 136 136 CYS CYS A . n B 1 137 ARG 137 137 137 ARG ARG A . n B 1 138 ILE 138 138 138 ILE ILE A . n B 1 139 LYS 139 139 139 LYS LYS A . n B 1 140 ILE 140 140 140 ILE ILE A . n B 1 141 GLY 141 141 141 GLY GLY A . n B 1 142 SER 142 142 142 SER SER A . n B 1 143 TRP 143 143 143 TRP TRP A . n B 1 144 THR 144 144 144 THR THR A . n B 1 145 HIS 145 145 145 HIS HIS A . n B 1 146 HIS 146 146 146 HIS HIS A . n B 1 147 SER 147 147 147 SER SER A . n B 1 148 ARG 148 148 148 ARG ARG A . n B 1 149 GLU 149 149 149 GLU GLU A . n B 1 150 ILE 150 150 150 ILE ILE A . n B 1 151 SER 151 151 151 SER SER A . n B 1 152 VAL 152 152 152 VAL VAL A . n B 1 153 ASP 153 153 153 ASP ASP A . n B 1 154 PRO 154 154 154 PRO PRO A . n B 1 155 THR 155 155 155 THR THR A . n B 1 156 THR 156 156 156 THR THR A . n B 1 157 GLU 157 157 157 GLU GLU A . n B 1 158 ASN 158 158 158 ASN ASN A . n B 1 159 SER 159 159 159 SER SER A . n B 1 160 ASP 160 160 160 ASP ASP A . n B 1 161 ASP 161 161 161 ASP ASP A . n B 1 162 SER 162 162 162 SER SER A . n B 1 163 GLU 163 163 163 GLU GLU A . n B 1 164 TYR 164 164 164 TYR TYR A . n B 1 165 PHE 165 165 165 PHE PHE A . n B 1 166 SER 166 166 166 SER SER A . n B 1 167 GLN 167 167 167 GLN GLN A . n B 1 168 TYR 168 168 168 TYR TYR A . n B 1 169 SER 169 169 169 SER SER A . n B 1 170 ARG 170 170 170 ARG ARG A . n B 1 171 PHE 171 171 171 PHE PHE A . n B 1 172 GLU 172 172 172 GLU GLU A . n B 1 173 ILE 173 173 173 ILE ILE A . n B 1 174 LEU 174 174 174 LEU LEU A . n B 1 175 ASP 175 175 175 ASP ASP A . n B 1 176 VAL 176 176 176 VAL VAL A . n B 1 177 THR 177 177 177 THR THR A . n B 1 178 GLN 178 178 178 GLN GLN A . n B 1 179 LYS 179 179 179 LYS LYS A . n B 1 180 LYS 180 180 180 LYS LYS A . n B 1 181 ASN 181 181 181 ASN ASN A . n B 1 182 SER 182 182 182 SER SER A . n B 1 183 VAL 183 183 183 VAL VAL A . n B 1 184 THR 184 184 184 THR THR A . n B 1 185 TYR 185 185 185 TYR TYR A . n B 1 186 SER 186 186 186 SER SER A . n B 1 187 CYS 187 187 187 CYS CYS A . n B 1 188 CYS 188 188 188 CYS CYS A . n B 1 189 PRO 189 189 189 PRO PRO A . n B 1 190 GLU 190 190 190 GLU GLU A . n B 1 191 ALA 191 191 191 ALA ALA A . n B 1 192 TYR 192 192 192 TYR TYR A . n B 1 193 GLU 193 193 193 GLU GLU A . n B 1 194 ASP 194 194 194 ASP ASP A . n B 1 195 VAL 195 195 195 VAL VAL A . n B 1 196 GLU 196 196 196 GLU GLU A . n B 1 197 VAL 197 197 197 VAL VAL A . n B 1 198 SER 198 198 198 SER SER A . n B 1 199 LEU 199 199 199 LEU LEU A . n B 1 200 ASN 200 200 200 ASN ASN A . n B 1 201 PHE 201 201 201 PHE PHE A . n B 1 202 ARG 202 202 202 ARG ARG A . n B 1 203 LYS 203 203 203 LYS LYS A . n B 1 204 LYS 204 204 204 LYS LYS A . n B 1 205 GLY 205 205 205 GLY GLY A . n B 1 206 ARG 206 206 206 ARG ARG A . n B 1 207 SER 207 207 ? ? ? A . n B 1 208 GLU 208 208 ? ? ? A . n B 1 209 ILE 209 209 ? ? ? A . n B 1 210 LEU 210 210 ? ? ? A . n C 1 1 LEU 1 1 1 LEU LEU C . n C 1 2 ASP 2 2 2 ASP ASP C . n C 1 3 ARG 3 3 3 ARG ARG C . n C 1 4 ALA 4 4 4 ALA ALA C . n C 1 5 ASP 5 5 5 ASP ASP C . n C 1 6 ILE 6 6 6 ILE ILE C . n C 1 7 LEU 7 7 7 LEU LEU C . n C 1 8 TYR 8 8 8 TYR TYR C . n C 1 9 ASN 9 9 9 ASN ASN C . n C 1 10 ILE 10 10 10 ILE ILE C . n C 1 11 ARG 11 11 11 ARG ARG C . n C 1 12 GLN 12 12 12 GLN GLN C . n C 1 13 THR 13 13 13 THR THR C . n C 1 14 SER 14 14 14 SER SER C . n C 1 15 ARG 15 15 15 ARG ARG C . n C 1 16 PRO 16 16 16 PRO PRO C . n C 1 17 ASP 17 17 17 ASP ASP C . n C 1 18 VAL 18 18 18 VAL VAL C . n C 1 19 ILE 19 19 19 ILE ILE C . n C 1 20 PRO 20 20 20 PRO PRO C . n C 1 21 THR 21 21 21 THR THR C . n C 1 22 GLN 22 22 22 GLN GLN C . n C 1 23 ARG 23 23 23 ARG ARG C . n C 1 24 ASP 24 24 24 ASP ASP C . n C 1 25 ARG 25 25 25 ARG ARG C . n C 1 26 PRO 26 26 26 PRO PRO C . n C 1 27 VAL 27 27 27 VAL VAL C . n C 1 28 ALA 28 28 28 ALA ALA C . n C 1 29 VAL 29 29 29 VAL VAL C . n C 1 30 SER 30 30 30 SER SER C . n C 1 31 VAL 31 31 31 VAL VAL C . n C 1 32 SER 32 32 32 SER SER C . n C 1 33 LEU 33 33 33 LEU LEU C . n C 1 34 LYS 34 34 34 LYS LYS C . n C 1 35 PHE 35 35 35 PHE PHE C . n C 1 36 ILE 36 36 36 ILE ILE C . n C 1 37 ASN 37 37 37 ASN ASN C . n C 1 38 ILE 38 38 38 ILE ILE C . n C 1 39 LEU 39 39 39 LEU LEU C . n C 1 40 GLU 40 40 40 GLU GLU C . n C 1 41 VAL 41 41 41 VAL VAL C . n C 1 42 ASN 42 42 42 ASN ASN C . n C 1 43 GLU 43 43 43 GLU GLU C . n C 1 44 ILE 44 44 44 ILE ILE C . n C 1 45 THR 45 45 45 THR THR C . n C 1 46 ASN 46 46 46 ASN ASN C . n C 1 47 GLU 47 47 47 GLU GLU C . n C 1 48 VAL 48 48 48 VAL VAL C . n C 1 49 ASP 49 49 49 ASP ASP C . n C 1 50 VAL 50 50 50 VAL VAL C . n C 1 51 VAL 51 51 51 VAL VAL C . n C 1 52 PHE 52 52 52 PHE PHE C . n C 1 53 TRP 53 53 53 TRP TRP C . n C 1 54 GLN 54 54 54 GLN GLN C . n C 1 55 GLN 55 55 55 GLN GLN C . n C 1 56 THR 56 56 56 THR THR C . n C 1 57 THR 57 57 57 THR THR C . n C 1 58 TRP 58 58 58 TRP TRP C . n C 1 59 SER 59 59 59 SER SER C . n C 1 60 ASP 60 60 60 ASP ASP C . n C 1 61 ARG 61 61 61 ARG ARG C . n C 1 62 THR 62 62 62 THR THR C . n C 1 63 LEU 63 63 63 LEU LEU C . n C 1 64 ALA 64 64 64 ALA ALA C . n C 1 65 TRP 65 65 65 TRP TRP C . n C 1 66 ASN 66 66 66 ASN ASN C . n C 1 67 SER 67 67 67 SER SER C . n C 1 68 SER 68 68 68 SER SER C . n C 1 69 HIS 69 69 69 HIS HIS C . n C 1 70 SER 70 70 70 SER SER C . n C 1 71 PRO 71 71 71 PRO PRO C . n C 1 72 ASP 72 72 72 ASP ASP C . n C 1 73 GLN 73 73 73 GLN GLN C . n C 1 74 VAL 74 74 74 VAL VAL C . n C 1 75 SER 75 75 75 SER SER C . n C 1 76 VAL 76 76 76 VAL VAL C . n C 1 77 PRO 77 77 77 PRO PRO C . n C 1 78 ILE 78 78 78 ILE ILE C . n C 1 79 SER 79 79 79 SER SER C . n C 1 80 SER 80 80 80 SER SER C . n C 1 81 LEU 81 81 81 LEU LEU C . n C 1 82 TRP 82 82 82 TRP TRP C . n C 1 83 VAL 83 83 83 VAL VAL C . n C 1 84 PRO 84 84 84 PRO PRO C . n C 1 85 ASP 85 85 85 ASP ASP C . n C 1 86 LEU 86 86 86 LEU LEU C . n C 1 87 ALA 87 87 87 ALA ALA C . n C 1 88 ALA 88 88 88 ALA ALA C . n C 1 89 TYR 89 89 89 TYR TYR C . n C 1 90 ASN 90 90 90 ASN ASN C . n C 1 91 ALA 91 91 91 ALA ALA C . n C 1 92 ILE 92 92 92 ILE ILE C . n C 1 93 SER 93 93 93 SER SER C . n C 1 94 LYS 94 94 94 LYS LYS C . n C 1 95 PRO 95 95 95 PRO PRO C . n C 1 96 GLU 96 96 96 GLU GLU C . n C 1 97 VAL 97 97 97 VAL VAL C . n C 1 98 LEU 98 98 98 LEU LEU C . n C 1 99 THR 99 99 99 THR THR C . n C 1 100 PRO 100 100 100 PRO PRO C . n C 1 101 GLN 101 101 101 GLN GLN C . n C 1 102 LEU 102 102 102 LEU LEU C . n C 1 103 ALA 103 103 103 ALA ALA C . n C 1 104 ARG 104 104 104 ARG ARG C . n C 1 105 VAL 105 105 105 VAL VAL C . n C 1 106 VAL 106 106 106 VAL VAL C . n C 1 107 SER 107 107 107 SER SER C . n C 1 108 ASP 108 108 108 ASP ASP C . n C 1 109 GLY 109 109 109 GLY GLY C . n C 1 110 GLU 110 110 110 GLU GLU C . n C 1 111 VAL 111 111 111 VAL VAL C . n C 1 112 LEU 112 112 112 LEU LEU C . n C 1 113 TYR 113 113 113 TYR TYR C . n C 1 114 MET 114 114 114 MET MET C . n C 1 115 PRO 115 115 115 PRO PRO C . n C 1 116 SER 116 116 116 SER SER C . n C 1 117 ILE 117 117 117 ILE ILE C . n C 1 118 ARG 118 118 118 ARG ARG C . n C 1 119 GLN 119 119 119 GLN GLN C . n C 1 120 ARG 120 120 120 ARG ARG C . n C 1 121 PHE 121 121 121 PHE PHE C . n C 1 122 SER 122 122 122 SER SER C . n C 1 123 CYS 123 123 123 CYS CYS C . n C 1 124 ASP 124 124 124 ASP ASP C . n C 1 125 VAL 125 125 125 VAL VAL C . n C 1 126 SER 126 126 126 SER SER C . n C 1 127 GLY 127 127 127 GLY GLY C . n C 1 128 VAL 128 128 128 VAL VAL C . n C 1 129 ASP 129 129 129 ASP ASP C . n C 1 130 THR 130 130 130 THR THR C . n C 1 131 GLU 131 131 131 GLU GLU C . n C 1 132 SER 132 132 132 SER SER C . n C 1 133 GLY 133 133 133 GLY GLY C . n C 1 134 ALA 134 134 134 ALA ALA C . n C 1 135 THR 135 135 135 THR THR C . n C 1 136 CYS 136 136 136 CYS CYS C . n C 1 137 ARG 137 137 137 ARG ARG C . n C 1 138 ILE 138 138 138 ILE ILE C . n C 1 139 LYS 139 139 139 LYS LYS C . n C 1 140 ILE 140 140 140 ILE ILE C . n C 1 141 GLY 141 141 141 GLY GLY C . n C 1 142 SER 142 142 142 SER SER C . n C 1 143 TRP 143 143 143 TRP TRP C . n C 1 144 THR 144 144 144 THR THR C . n C 1 145 HIS 145 145 145 HIS HIS C . n C 1 146 HIS 146 146 146 HIS HIS C . n C 1 147 SER 147 147 147 SER SER C . n C 1 148 ARG 148 148 148 ARG ARG C . n C 1 149 GLU 149 149 149 GLU GLU C . n C 1 150 ILE 150 150 150 ILE ILE C . n C 1 151 SER 151 151 151 SER SER C . n C 1 152 VAL 152 152 152 VAL VAL C . n C 1 153 ASP 153 153 153 ASP ASP C . n C 1 154 PRO 154 154 154 PRO PRO C . n C 1 155 THR 155 155 155 THR THR C . n C 1 156 THR 156 156 156 THR THR C . n C 1 157 GLU 157 157 157 GLU GLU C . n C 1 158 ASN 158 158 158 ASN ASN C . n C 1 159 SER 159 159 159 SER SER C . n C 1 160 ASP 160 160 160 ASP ASP C . n C 1 161 ASP 161 161 161 ASP ASP C . n C 1 162 SER 162 162 162 SER SER C . n C 1 163 GLU 163 163 163 GLU GLU C . n C 1 164 TYR 164 164 164 TYR TYR C . n C 1 165 PHE 165 165 165 PHE PHE C . n C 1 166 SER 166 166 166 SER SER C . n C 1 167 GLN 167 167 167 GLN GLN C . n C 1 168 TYR 168 168 168 TYR TYR C . n C 1 169 SER 169 169 169 SER SER C . n C 1 170 ARG 170 170 170 ARG ARG C . n C 1 171 PHE 171 171 171 PHE PHE C . n C 1 172 GLU 172 172 172 GLU GLU C . n C 1 173 ILE 173 173 173 ILE ILE C . n C 1 174 LEU 174 174 174 LEU LEU C . n C 1 175 ASP 175 175 175 ASP ASP C . n C 1 176 VAL 176 176 176 VAL VAL C . n C 1 177 THR 177 177 177 THR THR C . n C 1 178 GLN 178 178 178 GLN GLN C . n C 1 179 LYS 179 179 179 LYS LYS C . n C 1 180 LYS 180 180 180 LYS LYS C . n C 1 181 ASN 181 181 181 ASN ASN C . n C 1 182 SER 182 182 182 SER SER C . n C 1 183 VAL 183 183 183 VAL VAL C . n C 1 184 THR 184 184 184 THR THR C . n C 1 185 TYR 185 185 185 TYR TYR C . n C 1 186 SER 186 186 186 SER SER C . n C 1 187 CYS 187 187 187 CYS CYS C . n C 1 188 CYS 188 188 188 CYS CYS C . n C 1 189 PRO 189 189 189 PRO PRO C . n C 1 190 GLU 190 190 190 GLU GLU C . n C 1 191 ALA 191 191 191 ALA ALA C . n C 1 192 TYR 192 192 192 TYR TYR C . n C 1 193 GLU 193 193 193 GLU GLU C . n C 1 194 ASP 194 194 194 ASP ASP C . n C 1 195 VAL 195 195 195 VAL VAL C . n C 1 196 GLU 196 196 196 GLU GLU C . n C 1 197 VAL 197 197 197 VAL VAL C . n C 1 198 SER 198 198 198 SER SER C . n C 1 199 LEU 199 199 199 LEU LEU C . n C 1 200 ASN 200 200 200 ASN ASN C . n C 1 201 PHE 201 201 201 PHE PHE C . n C 1 202 ARG 202 202 202 ARG ARG C . n C 1 203 LYS 203 203 203 LYS LYS C . n C 1 204 LYS 204 204 204 LYS LYS C . n C 1 205 GLY 205 205 ? ? ? C . n C 1 206 ARG 206 206 ? ? ? C . n C 1 207 SER 207 207 ? ? ? C . n C 1 208 GLU 208 208 ? ? ? C . n C 1 209 ILE 209 209 ? ? ? C . n C 1 210 LEU 210 210 ? ? ? C . n D 1 1 LEU 1 1 1 LEU LEU D . n D 1 2 ASP 2 2 2 ASP ASP D . n D 1 3 ARG 3 3 3 ARG ARG D . n D 1 4 ALA 4 4 4 ALA ALA D . n D 1 5 ASP 5 5 5 ASP ASP D . n D 1 6 ILE 6 6 6 ILE ILE D . n D 1 7 LEU 7 7 7 LEU LEU D . n D 1 8 TYR 8 8 8 TYR TYR D . n D 1 9 ASN 9 9 9 ASN ASN D . n D 1 10 ILE 10 10 10 ILE ILE D . n D 1 11 ARG 11 11 11 ARG ARG D . n D 1 12 GLN 12 12 12 GLN GLN D . n D 1 13 THR 13 13 13 THR THR D . n D 1 14 SER 14 14 14 SER SER D . n D 1 15 ARG 15 15 15 ARG ARG D . n D 1 16 PRO 16 16 16 PRO PRO D . n D 1 17 ASP 17 17 17 ASP ASP D . n D 1 18 VAL 18 18 18 VAL VAL D . n D 1 19 ILE 19 19 19 ILE ILE D . n D 1 20 PRO 20 20 20 PRO PRO D . n D 1 21 THR 21 21 21 THR THR D . n D 1 22 GLN 22 22 22 GLN GLN D . n D 1 23 ARG 23 23 23 ARG ARG D . n D 1 24 ASP 24 24 24 ASP ASP D . n D 1 25 ARG 25 25 25 ARG ARG D . n D 1 26 PRO 26 26 26 PRO PRO D . n D 1 27 VAL 27 27 27 VAL VAL D . n D 1 28 ALA 28 28 28 ALA ALA D . n D 1 29 VAL 29 29 29 VAL VAL D . n D 1 30 SER 30 30 30 SER SER D . n D 1 31 VAL 31 31 31 VAL VAL D . n D 1 32 SER 32 32 32 SER SER D . n D 1 33 LEU 33 33 33 LEU LEU D . n D 1 34 LYS 34 34 34 LYS LYS D . n D 1 35 PHE 35 35 35 PHE PHE D . n D 1 36 ILE 36 36 36 ILE ILE D . n D 1 37 ASN 37 37 37 ASN ASN D . n D 1 38 ILE 38 38 38 ILE ILE D . n D 1 39 LEU 39 39 39 LEU LEU D . n D 1 40 GLU 40 40 40 GLU GLU D . n D 1 41 VAL 41 41 41 VAL VAL D . n D 1 42 ASN 42 42 42 ASN ASN D . n D 1 43 GLU 43 43 43 GLU GLU D . n D 1 44 ILE 44 44 44 ILE ILE D . n D 1 45 THR 45 45 45 THR THR D . n D 1 46 ASN 46 46 46 ASN ASN D . n D 1 47 GLU 47 47 47 GLU GLU D . n D 1 48 VAL 48 48 48 VAL VAL D . n D 1 49 ASP 49 49 49 ASP ASP D . n D 1 50 VAL 50 50 50 VAL VAL D . n D 1 51 VAL 51 51 51 VAL VAL D . n D 1 52 PHE 52 52 52 PHE PHE D . n D 1 53 TRP 53 53 53 TRP TRP D . n D 1 54 GLN 54 54 54 GLN GLN D . n D 1 55 GLN 55 55 55 GLN GLN D . n D 1 56 THR 56 56 56 THR THR D . n D 1 57 THR 57 57 57 THR THR D . n D 1 58 TRP 58 58 58 TRP TRP D . n D 1 59 SER 59 59 59 SER SER D . n D 1 60 ASP 60 60 60 ASP ASP D . n D 1 61 ARG 61 61 61 ARG ARG D . n D 1 62 THR 62 62 62 THR THR D . n D 1 63 LEU 63 63 63 LEU LEU D . n D 1 64 ALA 64 64 64 ALA ALA D . n D 1 65 TRP 65 65 65 TRP TRP D . n D 1 66 ASN 66 66 66 ASN ASN D . n D 1 67 SER 67 67 67 SER SER D . n D 1 68 SER 68 68 68 SER SER D . n D 1 69 HIS 69 69 69 HIS HIS D . n D 1 70 SER 70 70 70 SER SER D . n D 1 71 PRO 71 71 71 PRO PRO D . n D 1 72 ASP 72 72 72 ASP ASP D . n D 1 73 GLN 73 73 73 GLN GLN D . n D 1 74 VAL 74 74 74 VAL VAL D . n D 1 75 SER 75 75 75 SER SER D . n D 1 76 VAL 76 76 76 VAL VAL D . n D 1 77 PRO 77 77 77 PRO PRO D . n D 1 78 ILE 78 78 78 ILE ILE D . n D 1 79 SER 79 79 79 SER SER D . n D 1 80 SER 80 80 80 SER SER D . n D 1 81 LEU 81 81 81 LEU LEU D . n D 1 82 TRP 82 82 82 TRP TRP D . n D 1 83 VAL 83 83 83 VAL VAL D . n D 1 84 PRO 84 84 84 PRO PRO D . n D 1 85 ASP 85 85 85 ASP ASP D . n D 1 86 LEU 86 86 86 LEU LEU D . n D 1 87 ALA 87 87 87 ALA ALA D . n D 1 88 ALA 88 88 88 ALA ALA D . n D 1 89 TYR 89 89 89 TYR TYR D . n D 1 90 ASN 90 90 90 ASN ASN D . n D 1 91 ALA 91 91 91 ALA ALA D . n D 1 92 ILE 92 92 92 ILE ILE D . n D 1 93 SER 93 93 93 SER SER D . n D 1 94 LYS 94 94 94 LYS LYS D . n D 1 95 PRO 95 95 95 PRO PRO D . n D 1 96 GLU 96 96 96 GLU GLU D . n D 1 97 VAL 97 97 97 VAL VAL D . n D 1 98 LEU 98 98 98 LEU LEU D . n D 1 99 THR 99 99 99 THR THR D . n D 1 100 PRO 100 100 100 PRO PRO D . n D 1 101 GLN 101 101 101 GLN GLN D . n D 1 102 LEU 102 102 102 LEU LEU D . n D 1 103 ALA 103 103 103 ALA ALA D . n D 1 104 ARG 104 104 104 ARG ARG D . n D 1 105 VAL 105 105 105 VAL VAL D . n D 1 106 VAL 106 106 106 VAL VAL D . n D 1 107 SER 107 107 107 SER SER D . n D 1 108 ASP 108 108 108 ASP ASP D . n D 1 109 GLY 109 109 109 GLY GLY D . n D 1 110 GLU 110 110 110 GLU GLU D . n D 1 111 VAL 111 111 111 VAL VAL D . n D 1 112 LEU 112 112 112 LEU LEU D . n D 1 113 TYR 113 113 113 TYR TYR D . n D 1 114 MET 114 114 114 MET MET D . n D 1 115 PRO 115 115 115 PRO PRO D . n D 1 116 SER 116 116 116 SER SER D . n D 1 117 ILE 117 117 117 ILE ILE D . n D 1 118 ARG 118 118 118 ARG ARG D . n D 1 119 GLN 119 119 119 GLN GLN D . n D 1 120 ARG 120 120 120 ARG ARG D . n D 1 121 PHE 121 121 121 PHE PHE D . n D 1 122 SER 122 122 122 SER SER D . n D 1 123 CYS 123 123 123 CYS CYS D . n D 1 124 ASP 124 124 124 ASP ASP D . n D 1 125 VAL 125 125 125 VAL VAL D . n D 1 126 SER 126 126 126 SER SER D . n D 1 127 GLY 127 127 127 GLY GLY D . n D 1 128 VAL 128 128 128 VAL VAL D . n D 1 129 ASP 129 129 129 ASP ASP D . n D 1 130 THR 130 130 130 THR THR D . n D 1 131 GLU 131 131 131 GLU GLU D . n D 1 132 SER 132 132 132 SER SER D . n D 1 133 GLY 133 133 133 GLY GLY D . n D 1 134 ALA 134 134 134 ALA ALA D . n D 1 135 THR 135 135 135 THR THR D . n D 1 136 CYS 136 136 136 CYS CYS D . n D 1 137 ARG 137 137 137 ARG ARG D . n D 1 138 ILE 138 138 138 ILE ILE D . n D 1 139 LYS 139 139 139 LYS LYS D . n D 1 140 ILE 140 140 140 ILE ILE D . n D 1 141 GLY 141 141 141 GLY GLY D . n D 1 142 SER 142 142 142 SER SER D . n D 1 143 TRP 143 143 143 TRP TRP D . n D 1 144 THR 144 144 144 THR THR D . n D 1 145 HIS 145 145 145 HIS HIS D . n D 1 146 HIS 146 146 146 HIS HIS D . n D 1 147 SER 147 147 147 SER SER D . n D 1 148 ARG 148 148 148 ARG ARG D . n D 1 149 GLU 149 149 149 GLU GLU D . n D 1 150 ILE 150 150 150 ILE ILE D . n D 1 151 SER 151 151 151 SER SER D . n D 1 152 VAL 152 152 152 VAL VAL D . n D 1 153 ASP 153 153 153 ASP ASP D . n D 1 154 PRO 154 154 154 PRO PRO D . n D 1 155 THR 155 155 155 THR THR D . n D 1 156 THR 156 156 156 THR THR D . n D 1 157 GLU 157 157 157 GLU GLU D . n D 1 158 ASN 158 158 158 ASN ASN D . n D 1 159 SER 159 159 159 SER SER D . n D 1 160 ASP 160 160 160 ASP ASP D . n D 1 161 ASP 161 161 161 ASP ASP D . n D 1 162 SER 162 162 162 SER SER D . n D 1 163 GLU 163 163 163 GLU GLU D . n D 1 164 TYR 164 164 164 TYR TYR D . n D 1 165 PHE 165 165 165 PHE PHE D . n D 1 166 SER 166 166 166 SER SER D . n D 1 167 GLN 167 167 167 GLN GLN D . n D 1 168 TYR 168 168 168 TYR TYR D . n D 1 169 SER 169 169 169 SER SER D . n D 1 170 ARG 170 170 170 ARG ARG D . n D 1 171 PHE 171 171 171 PHE PHE D . n D 1 172 GLU 172 172 172 GLU GLU D . n D 1 173 ILE 173 173 173 ILE ILE D . n D 1 174 LEU 174 174 174 LEU LEU D . n D 1 175 ASP 175 175 175 ASP ASP D . n D 1 176 VAL 176 176 176 VAL VAL D . n D 1 177 THR 177 177 177 THR THR D . n D 1 178 GLN 178 178 178 GLN GLN D . n D 1 179 LYS 179 179 179 LYS LYS D . n D 1 180 LYS 180 180 180 LYS LYS D . n D 1 181 ASN 181 181 181 ASN ASN D . n D 1 182 SER 182 182 182 SER SER D . n D 1 183 VAL 183 183 183 VAL VAL D . n D 1 184 THR 184 184 184 THR THR D . n D 1 185 TYR 185 185 185 TYR TYR D . n D 1 186 SER 186 186 186 SER SER D . n D 1 187 CYS 187 187 187 CYS CYS D . n D 1 188 CYS 188 188 188 CYS CYS D . n D 1 189 PRO 189 189 189 PRO PRO D . n D 1 190 GLU 190 190 190 GLU GLU D . n D 1 191 ALA 191 191 191 ALA ALA D . n D 1 192 TYR 192 192 192 TYR TYR D . n D 1 193 GLU 193 193 193 GLU GLU D . n D 1 194 ASP 194 194 194 ASP ASP D . n D 1 195 VAL 195 195 195 VAL VAL D . n D 1 196 GLU 196 196 196 GLU GLU D . n D 1 197 VAL 197 197 197 VAL VAL D . n D 1 198 SER 198 198 198 SER SER D . n D 1 199 LEU 199 199 199 LEU LEU D . n D 1 200 ASN 200 200 200 ASN ASN D . n D 1 201 PHE 201 201 201 PHE PHE D . n D 1 202 ARG 202 202 202 ARG ARG D . n D 1 203 LYS 203 203 203 LYS LYS D . n D 1 204 LYS 204 204 204 LYS LYS D . n D 1 205 GLY 205 205 ? ? ? D . n D 1 206 ARG 206 206 ? ? ? D . n D 1 207 SER 207 207 ? ? ? D . n D 1 208 GLU 208 208 ? ? ? D . n D 1 209 ILE 209 209 ? ? ? D . n D 1 210 LEU 210 210 ? ? ? D . n E 1 1 LEU 1 1 1 LEU LEU E . n E 1 2 ASP 2 2 2 ASP ASP E . n E 1 3 ARG 3 3 3 ARG ARG E . n E 1 4 ALA 4 4 4 ALA ALA E . n E 1 5 ASP 5 5 5 ASP ASP E . n E 1 6 ILE 6 6 6 ILE ILE E . n E 1 7 LEU 7 7 7 LEU LEU E . n E 1 8 TYR 8 8 8 TYR TYR E . n E 1 9 ASN 9 9 9 ASN ASN E . n E 1 10 ILE 10 10 10 ILE ILE E . n E 1 11 ARG 11 11 11 ARG ARG E . n E 1 12 GLN 12 12 12 GLN GLN E . n E 1 13 THR 13 13 13 THR THR E . n E 1 14 SER 14 14 14 SER SER E . n E 1 15 ARG 15 15 15 ARG ARG E . n E 1 16 PRO 16 16 16 PRO PRO E . n E 1 17 ASP 17 17 17 ASP ASP E . n E 1 18 VAL 18 18 18 VAL VAL E . n E 1 19 ILE 19 19 19 ILE ILE E . n E 1 20 PRO 20 20 20 PRO PRO E . n E 1 21 THR 21 21 21 THR THR E . n E 1 22 GLN 22 22 22 GLN GLN E . n E 1 23 ARG 23 23 23 ARG ARG E . n E 1 24 ASP 24 24 24 ASP ASP E . n E 1 25 ARG 25 25 25 ARG ARG E . n E 1 26 PRO 26 26 26 PRO PRO E . n E 1 27 VAL 27 27 27 VAL VAL E . n E 1 28 ALA 28 28 28 ALA ALA E . n E 1 29 VAL 29 29 29 VAL VAL E . n E 1 30 SER 30 30 30 SER SER E . n E 1 31 VAL 31 31 31 VAL VAL E . n E 1 32 SER 32 32 32 SER SER E . n E 1 33 LEU 33 33 33 LEU LEU E . n E 1 34 LYS 34 34 34 LYS LYS E . n E 1 35 PHE 35 35 35 PHE PHE E . n E 1 36 ILE 36 36 36 ILE ILE E . n E 1 37 ASN 37 37 37 ASN ASN E . n E 1 38 ILE 38 38 38 ILE ILE E . n E 1 39 LEU 39 39 39 LEU LEU E . n E 1 40 GLU 40 40 40 GLU GLU E . n E 1 41 VAL 41 41 41 VAL VAL E . n E 1 42 ASN 42 42 42 ASN ASN E . n E 1 43 GLU 43 43 43 GLU GLU E . n E 1 44 ILE 44 44 44 ILE ILE E . n E 1 45 THR 45 45 45 THR THR E . n E 1 46 ASN 46 46 46 ASN ASN E . n E 1 47 GLU 47 47 47 GLU GLU E . n E 1 48 VAL 48 48 48 VAL VAL E . n E 1 49 ASP 49 49 49 ASP ASP E . n E 1 50 VAL 50 50 50 VAL VAL E . n E 1 51 VAL 51 51 51 VAL VAL E . n E 1 52 PHE 52 52 52 PHE PHE E . n E 1 53 TRP 53 53 53 TRP TRP E . n E 1 54 GLN 54 54 54 GLN GLN E . n E 1 55 GLN 55 55 55 GLN GLN E . n E 1 56 THR 56 56 56 THR THR E . n E 1 57 THR 57 57 57 THR THR E . n E 1 58 TRP 58 58 58 TRP TRP E . n E 1 59 SER 59 59 59 SER SER E . n E 1 60 ASP 60 60 60 ASP ASP E . n E 1 61 ARG 61 61 61 ARG ARG E . n E 1 62 THR 62 62 62 THR THR E . n E 1 63 LEU 63 63 63 LEU LEU E . n E 1 64 ALA 64 64 64 ALA ALA E . n E 1 65 TRP 65 65 65 TRP TRP E . n E 1 66 ASN 66 66 66 ASN ASN E . n E 1 67 SER 67 67 67 SER SER E . n E 1 68 SER 68 68 68 SER SER E . n E 1 69 HIS 69 69 69 HIS HIS E . n E 1 70 SER 70 70 70 SER SER E . n E 1 71 PRO 71 71 71 PRO PRO E . n E 1 72 ASP 72 72 72 ASP ASP E . n E 1 73 GLN 73 73 73 GLN GLN E . n E 1 74 VAL 74 74 74 VAL VAL E . n E 1 75 SER 75 75 75 SER SER E . n E 1 76 VAL 76 76 76 VAL VAL E . n E 1 77 PRO 77 77 77 PRO PRO E . n E 1 78 ILE 78 78 78 ILE ILE E . n E 1 79 SER 79 79 79 SER SER E . n E 1 80 SER 80 80 80 SER SER E . n E 1 81 LEU 81 81 81 LEU LEU E . n E 1 82 TRP 82 82 82 TRP TRP E . n E 1 83 VAL 83 83 83 VAL VAL E . n E 1 84 PRO 84 84 84 PRO PRO E . n E 1 85 ASP 85 85 85 ASP ASP E . n E 1 86 LEU 86 86 86 LEU LEU E . n E 1 87 ALA 87 87 87 ALA ALA E . n E 1 88 ALA 88 88 88 ALA ALA E . n E 1 89 TYR 89 89 89 TYR TYR E . n E 1 90 ASN 90 90 90 ASN ASN E . n E 1 91 ALA 91 91 91 ALA ALA E . n E 1 92 ILE 92 92 92 ILE ILE E . n E 1 93 SER 93 93 93 SER SER E . n E 1 94 LYS 94 94 94 LYS LYS E . n E 1 95 PRO 95 95 95 PRO PRO E . n E 1 96 GLU 96 96 96 GLU GLU E . n E 1 97 VAL 97 97 97 VAL VAL E . n E 1 98 LEU 98 98 98 LEU LEU E . n E 1 99 THR 99 99 99 THR THR E . n E 1 100 PRO 100 100 100 PRO PRO E . n E 1 101 GLN 101 101 101 GLN GLN E . n E 1 102 LEU 102 102 102 LEU LEU E . n E 1 103 ALA 103 103 103 ALA ALA E . n E 1 104 ARG 104 104 104 ARG ARG E . n E 1 105 VAL 105 105 105 VAL VAL E . n E 1 106 VAL 106 106 106 VAL VAL E . n E 1 107 SER 107 107 107 SER SER E . n E 1 108 ASP 108 108 108 ASP ASP E . n E 1 109 GLY 109 109 109 GLY GLY E . n E 1 110 GLU 110 110 110 GLU GLU E . n E 1 111 VAL 111 111 111 VAL VAL E . n E 1 112 LEU 112 112 112 LEU LEU E . n E 1 113 TYR 113 113 113 TYR TYR E . n E 1 114 MET 114 114 114 MET MET E . n E 1 115 PRO 115 115 115 PRO PRO E . n E 1 116 SER 116 116 116 SER SER E . n E 1 117 ILE 117 117 117 ILE ILE E . n E 1 118 ARG 118 118 118 ARG ARG E . n E 1 119 GLN 119 119 119 GLN GLN E . n E 1 120 ARG 120 120 120 ARG ARG E . n E 1 121 PHE 121 121 121 PHE PHE E . n E 1 122 SER 122 122 122 SER SER E . n E 1 123 CYS 123 123 123 CYS CYS E . n E 1 124 ASP 124 124 124 ASP ASP E . n E 1 125 VAL 125 125 125 VAL VAL E . n E 1 126 SER 126 126 126 SER SER E . n E 1 127 GLY 127 127 127 GLY GLY E . n E 1 128 VAL 128 128 128 VAL VAL E . n E 1 129 ASP 129 129 129 ASP ASP E . n E 1 130 THR 130 130 130 THR THR E . n E 1 131 GLU 131 131 131 GLU GLU E . n E 1 132 SER 132 132 132 SER SER E . n E 1 133 GLY 133 133 133 GLY GLY E . n E 1 134 ALA 134 134 134 ALA ALA E . n E 1 135 THR 135 135 135 THR THR E . n E 1 136 CYS 136 136 136 CYS CYS E . n E 1 137 ARG 137 137 137 ARG ARG E . n E 1 138 ILE 138 138 138 ILE ILE E . n E 1 139 LYS 139 139 139 LYS LYS E . n E 1 140 ILE 140 140 140 ILE ILE E . n E 1 141 GLY 141 141 141 GLY GLY E . n E 1 142 SER 142 142 142 SER SER E . n E 1 143 TRP 143 143 143 TRP TRP E . n E 1 144 THR 144 144 144 THR THR E . n E 1 145 HIS 145 145 145 HIS HIS E . n E 1 146 HIS 146 146 146 HIS HIS E . n E 1 147 SER 147 147 147 SER SER E . n E 1 148 ARG 148 148 148 ARG ARG E . n E 1 149 GLU 149 149 149 GLU GLU E . n E 1 150 ILE 150 150 150 ILE ILE E . n E 1 151 SER 151 151 151 SER SER E . n E 1 152 VAL 152 152 152 VAL VAL E . n E 1 153 ASP 153 153 153 ASP ASP E . n E 1 154 PRO 154 154 154 PRO PRO E . n E 1 155 THR 155 155 155 THR THR E . n E 1 156 THR 156 156 ? ? ? E . n E 1 157 GLU 157 157 ? ? ? E . n E 1 158 ASN 158 158 ? ? ? E . n E 1 159 SER 159 159 ? ? ? E . n E 1 160 ASP 160 160 ? ? ? E . n E 1 161 ASP 161 161 ? ? ? E . n E 1 162 SER 162 162 162 SER SER E . n E 1 163 GLU 163 163 163 GLU GLU E . n E 1 164 TYR 164 164 164 TYR TYR E . n E 1 165 PHE 165 165 165 PHE PHE E . n E 1 166 SER 166 166 166 SER SER E . n E 1 167 GLN 167 167 167 GLN GLN E . n E 1 168 TYR 168 168 168 TYR TYR E . n E 1 169 SER 169 169 169 SER SER E . n E 1 170 ARG 170 170 170 ARG ARG E . n E 1 171 PHE 171 171 171 PHE PHE E . n E 1 172 GLU 172 172 172 GLU GLU E . n E 1 173 ILE 173 173 173 ILE ILE E . n E 1 174 LEU 174 174 174 LEU LEU E . n E 1 175 ASP 175 175 175 ASP ASP E . n E 1 176 VAL 176 176 176 VAL VAL E . n E 1 177 THR 177 177 177 THR THR E . n E 1 178 GLN 178 178 178 GLN GLN E . n E 1 179 LYS 179 179 179 LYS LYS E . n E 1 180 LYS 180 180 180 LYS LYS E . n E 1 181 ASN 181 181 181 ASN ASN E . n E 1 182 SER 182 182 182 SER SER E . n E 1 183 VAL 183 183 183 VAL VAL E . n E 1 184 THR 184 184 184 THR THR E . n E 1 185 TYR 185 185 185 TYR TYR E . n E 1 186 SER 186 186 186 SER SER E . n E 1 187 CYS 187 187 187 CYS CYS E . n E 1 188 CYS 188 188 188 CYS CYS E . n E 1 189 PRO 189 189 189 PRO PRO E . n E 1 190 GLU 190 190 190 GLU GLU E . n E 1 191 ALA 191 191 191 ALA ALA E . n E 1 192 TYR 192 192 192 TYR TYR E . n E 1 193 GLU 193 193 193 GLU GLU E . n E 1 194 ASP 194 194 194 ASP ASP E . n E 1 195 VAL 195 195 195 VAL VAL E . n E 1 196 GLU 196 196 196 GLU GLU E . n E 1 197 VAL 197 197 197 VAL VAL E . n E 1 198 SER 198 198 198 SER SER E . n E 1 199 LEU 199 199 199 LEU LEU E . n E 1 200 ASN 200 200 200 ASN ASN E . n E 1 201 PHE 201 201 201 PHE PHE E . n E 1 202 ARG 202 202 202 ARG ARG E . n E 1 203 LYS 203 203 203 LYS LYS E . n E 1 204 LYS 204 204 204 LYS LYS E . n E 1 205 GLY 205 205 ? ? ? E . n E 1 206 ARG 206 206 ? ? ? E . n E 1 207 SER 207 207 ? ? ? E . n E 1 208 GLU 208 208 ? ? ? E . n E 1 209 ILE 209 209 ? ? ? E . n E 1 210 LEU 210 210 ? ? ? E . n F 1 1 LEU 1 1 1 LEU LEU F . n F 1 2 ASP 2 2 2 ASP ASP F . n F 1 3 ARG 3 3 3 ARG ARG F . n F 1 4 ALA 4 4 4 ALA ALA F . n F 1 5 ASP 5 5 5 ASP ASP F . n F 1 6 ILE 6 6 6 ILE ILE F . n F 1 7 LEU 7 7 7 LEU LEU F . n F 1 8 TYR 8 8 8 TYR TYR F . n F 1 9 ASN 9 9 9 ASN ASN F . n F 1 10 ILE 10 10 10 ILE ILE F . n F 1 11 ARG 11 11 11 ARG ARG F . n F 1 12 GLN 12 12 12 GLN GLN F . n F 1 13 THR 13 13 13 THR THR F . n F 1 14 SER 14 14 14 SER SER F . n F 1 15 ARG 15 15 15 ARG ARG F . n F 1 16 PRO 16 16 16 PRO PRO F . n F 1 17 ASP 17 17 17 ASP ASP F . n F 1 18 VAL 18 18 18 VAL VAL F . n F 1 19 ILE 19 19 19 ILE ILE F . n F 1 20 PRO 20 20 20 PRO PRO F . n F 1 21 THR 21 21 21 THR THR F . n F 1 22 GLN 22 22 22 GLN GLN F . n F 1 23 ARG 23 23 23 ARG ARG F . n F 1 24 ASP 24 24 24 ASP ASP F . n F 1 25 ARG 25 25 25 ARG ARG F . n F 1 26 PRO 26 26 26 PRO PRO F . n F 1 27 VAL 27 27 27 VAL VAL F . n F 1 28 ALA 28 28 28 ALA ALA F . n F 1 29 VAL 29 29 29 VAL VAL F . n F 1 30 SER 30 30 30 SER SER F . n F 1 31 VAL 31 31 31 VAL VAL F . n F 1 32 SER 32 32 32 SER SER F . n F 1 33 LEU 33 33 33 LEU LEU F . n F 1 34 LYS 34 34 34 LYS LYS F . n F 1 35 PHE 35 35 35 PHE PHE F . n F 1 36 ILE 36 36 36 ILE ILE F . n F 1 37 ASN 37 37 37 ASN ASN F . n F 1 38 ILE 38 38 38 ILE ILE F . n F 1 39 LEU 39 39 39 LEU LEU F . n F 1 40 GLU 40 40 40 GLU GLU F . n F 1 41 VAL 41 41 41 VAL VAL F . n F 1 42 ASN 42 42 42 ASN ASN F . n F 1 43 GLU 43 43 43 GLU GLU F . n F 1 44 ILE 44 44 44 ILE ILE F . n F 1 45 THR 45 45 45 THR THR F . n F 1 46 ASN 46 46 46 ASN ASN F . n F 1 47 GLU 47 47 47 GLU GLU F . n F 1 48 VAL 48 48 48 VAL VAL F . n F 1 49 ASP 49 49 49 ASP ASP F . n F 1 50 VAL 50 50 50 VAL VAL F . n F 1 51 VAL 51 51 51 VAL VAL F . n F 1 52 PHE 52 52 52 PHE PHE F . n F 1 53 TRP 53 53 53 TRP TRP F . n F 1 54 GLN 54 54 54 GLN GLN F . n F 1 55 GLN 55 55 55 GLN GLN F . n F 1 56 THR 56 56 56 THR THR F . n F 1 57 THR 57 57 57 THR THR F . n F 1 58 TRP 58 58 58 TRP TRP F . n F 1 59 SER 59 59 59 SER SER F . n F 1 60 ASP 60 60 60 ASP ASP F . n F 1 61 ARG 61 61 61 ARG ARG F . n F 1 62 THR 62 62 62 THR THR F . n F 1 63 LEU 63 63 63 LEU LEU F . n F 1 64 ALA 64 64 64 ALA ALA F . n F 1 65 TRP 65 65 65 TRP TRP F . n F 1 66 ASN 66 66 66 ASN ASN F . n F 1 67 SER 67 67 67 SER SER F . n F 1 68 SER 68 68 68 SER SER F . n F 1 69 HIS 69 69 69 HIS HIS F . n F 1 70 SER 70 70 70 SER SER F . n F 1 71 PRO 71 71 71 PRO PRO F . n F 1 72 ASP 72 72 72 ASP ASP F . n F 1 73 GLN 73 73 73 GLN GLN F . n F 1 74 VAL 74 74 74 VAL VAL F . n F 1 75 SER 75 75 75 SER SER F . n F 1 76 VAL 76 76 76 VAL VAL F . n F 1 77 PRO 77 77 77 PRO PRO F . n F 1 78 ILE 78 78 78 ILE ILE F . n F 1 79 SER 79 79 79 SER SER F . n F 1 80 SER 80 80 80 SER SER F . n F 1 81 LEU 81 81 81 LEU LEU F . n F 1 82 TRP 82 82 82 TRP TRP F . n F 1 83 VAL 83 83 83 VAL VAL F . n F 1 84 PRO 84 84 84 PRO PRO F . n F 1 85 ASP 85 85 85 ASP ASP F . n F 1 86 LEU 86 86 86 LEU LEU F . n F 1 87 ALA 87 87 87 ALA ALA F . n F 1 88 ALA 88 88 88 ALA ALA F . n F 1 89 TYR 89 89 89 TYR TYR F . n F 1 90 ASN 90 90 90 ASN ASN F . n F 1 91 ALA 91 91 91 ALA ALA F . n F 1 92 ILE 92 92 92 ILE ILE F . n F 1 93 SER 93 93 93 SER SER F . n F 1 94 LYS 94 94 94 LYS LYS F . n F 1 95 PRO 95 95 95 PRO PRO F . n F 1 96 GLU 96 96 96 GLU GLU F . n F 1 97 VAL 97 97 97 VAL VAL F . n F 1 98 LEU 98 98 98 LEU LEU F . n F 1 99 THR 99 99 99 THR THR F . n F 1 100 PRO 100 100 100 PRO PRO F . n F 1 101 GLN 101 101 101 GLN GLN F . n F 1 102 LEU 102 102 102 LEU LEU F . n F 1 103 ALA 103 103 103 ALA ALA F . n F 1 104 ARG 104 104 104 ARG ARG F . n F 1 105 VAL 105 105 105 VAL VAL F . n F 1 106 VAL 106 106 106 VAL VAL F . n F 1 107 SER 107 107 107 SER SER F . n F 1 108 ASP 108 108 108 ASP ASP F . n F 1 109 GLY 109 109 109 GLY GLY F . n F 1 110 GLU 110 110 110 GLU GLU F . n F 1 111 VAL 111 111 111 VAL VAL F . n F 1 112 LEU 112 112 112 LEU LEU F . n F 1 113 TYR 113 113 113 TYR TYR F . n F 1 114 MET 114 114 114 MET MET F . n F 1 115 PRO 115 115 115 PRO PRO F . n F 1 116 SER 116 116 116 SER SER F . n F 1 117 ILE 117 117 117 ILE ILE F . n F 1 118 ARG 118 118 118 ARG ARG F . n F 1 119 GLN 119 119 119 GLN GLN F . n F 1 120 ARG 120 120 120 ARG ARG F . n F 1 121 PHE 121 121 121 PHE PHE F . n F 1 122 SER 122 122 122 SER SER F . n F 1 123 CYS 123 123 123 CYS CYS F . n F 1 124 ASP 124 124 124 ASP ASP F . n F 1 125 VAL 125 125 125 VAL VAL F . n F 1 126 SER 126 126 126 SER SER F . n F 1 127 GLY 127 127 127 GLY GLY F . n F 1 128 VAL 128 128 128 VAL VAL F . n F 1 129 ASP 129 129 129 ASP ASP F . n F 1 130 THR 130 130 130 THR THR F . n F 1 131 GLU 131 131 131 GLU GLU F . n F 1 132 SER 132 132 132 SER SER F . n F 1 133 GLY 133 133 133 GLY GLY F . n F 1 134 ALA 134 134 134 ALA ALA F . n F 1 135 THR 135 135 135 THR THR F . n F 1 136 CYS 136 136 136 CYS CYS F . n F 1 137 ARG 137 137 137 ARG ARG F . n F 1 138 ILE 138 138 138 ILE ILE F . n F 1 139 LYS 139 139 139 LYS LYS F . n F 1 140 ILE 140 140 140 ILE ILE F . n F 1 141 GLY 141 141 141 GLY GLY F . n F 1 142 SER 142 142 142 SER SER F . n F 1 143 TRP 143 143 143 TRP TRP F . n F 1 144 THR 144 144 144 THR THR F . n F 1 145 HIS 145 145 145 HIS HIS F . n F 1 146 HIS 146 146 146 HIS HIS F . n F 1 147 SER 147 147 147 SER SER F . n F 1 148 ARG 148 148 148 ARG ARG F . n F 1 149 GLU 149 149 149 GLU GLU F . n F 1 150 ILE 150 150 150 ILE ILE F . n F 1 151 SER 151 151 151 SER SER F . n F 1 152 VAL 152 152 152 VAL VAL F . n F 1 153 ASP 153 153 153 ASP ASP F . n F 1 154 PRO 154 154 154 PRO PRO F . n F 1 155 THR 155 155 155 THR THR F . n F 1 156 THR 156 156 ? ? ? F . n F 1 157 GLU 157 157 ? ? ? F . n F 1 158 ASN 158 158 ? ? ? F . n F 1 159 SER 159 159 ? ? ? F . n F 1 160 ASP 160 160 ? ? ? F . n F 1 161 ASP 161 161 ? ? ? F . n F 1 162 SER 162 162 162 SER SER F . n F 1 163 GLU 163 163 163 GLU GLU F . n F 1 164 TYR 164 164 164 TYR TYR F . n F 1 165 PHE 165 165 165 PHE PHE F . n F 1 166 SER 166 166 166 SER SER F . n F 1 167 GLN 167 167 167 GLN GLN F . n F 1 168 TYR 168 168 168 TYR TYR F . n F 1 169 SER 169 169 169 SER SER F . n F 1 170 ARG 170 170 170 ARG ARG F . n F 1 171 PHE 171 171 171 PHE PHE F . n F 1 172 GLU 172 172 172 GLU GLU F . n F 1 173 ILE 173 173 173 ILE ILE F . n F 1 174 LEU 174 174 174 LEU LEU F . n F 1 175 ASP 175 175 175 ASP ASP F . n F 1 176 VAL 176 176 176 VAL VAL F . n F 1 177 THR 177 177 177 THR THR F . n F 1 178 GLN 178 178 178 GLN GLN F . n F 1 179 LYS 179 179 179 LYS LYS F . n F 1 180 LYS 180 180 180 LYS LYS F . n F 1 181 ASN 181 181 181 ASN ASN F . n F 1 182 SER 182 182 182 SER SER F . n F 1 183 VAL 183 183 183 VAL VAL F . n F 1 184 THR 184 184 184 THR THR F . n F 1 185 TYR 185 185 185 TYR TYR F . n F 1 186 SER 186 186 186 SER SER F . n F 1 187 CYS 187 187 187 CYS CYS F . n F 1 188 CYS 188 188 188 CYS CYS F . n F 1 189 PRO 189 189 189 PRO PRO F . n F 1 190 GLU 190 190 190 GLU GLU F . n F 1 191 ALA 191 191 191 ALA ALA F . n F 1 192 TYR 192 192 192 TYR TYR F . n F 1 193 GLU 193 193 193 GLU GLU F . n F 1 194 ASP 194 194 194 ASP ASP F . n F 1 195 VAL 195 195 195 VAL VAL F . n F 1 196 GLU 196 196 196 GLU GLU F . n F 1 197 VAL 197 197 197 VAL VAL F . n F 1 198 SER 198 198 198 SER SER F . n F 1 199 LEU 199 199 199 LEU LEU F . n F 1 200 ASN 200 200 200 ASN ASN F . n F 1 201 PHE 201 201 201 PHE PHE F . n F 1 202 ARG 202 202 202 ARG ARG F . n F 1 203 LYS 203 203 203 LYS LYS F . n F 1 204 LYS 204 204 204 LYS LYS F . n F 1 205 GLY 205 205 ? ? ? F . n F 1 206 ARG 206 206 ? ? ? F . n F 1 207 SER 207 207 ? ? ? F . n F 1 208 GLU 208 208 ? ? ? F . n F 1 209 ILE 209 209 ? ? ? F . n F 1 210 LEU 210 210 ? ? ? F . n G 1 1 LEU 1 1 1 LEU LEU G . n G 1 2 ASP 2 2 2 ASP ASP G . n G 1 3 ARG 3 3 3 ARG ARG G . n G 1 4 ALA 4 4 4 ALA ALA G . n G 1 5 ASP 5 5 5 ASP ASP G . n G 1 6 ILE 6 6 6 ILE ILE G . n G 1 7 LEU 7 7 7 LEU LEU G . n G 1 8 TYR 8 8 8 TYR TYR G . n G 1 9 ASN 9 9 9 ASN ASN G . n G 1 10 ILE 10 10 10 ILE ILE G . n G 1 11 ARG 11 11 11 ARG ARG G . n G 1 12 GLN 12 12 12 GLN GLN G . n G 1 13 THR 13 13 13 THR THR G . n G 1 14 SER 14 14 14 SER SER G . n G 1 15 ARG 15 15 15 ARG ARG G . n G 1 16 PRO 16 16 16 PRO PRO G . n G 1 17 ASP 17 17 17 ASP ASP G . n G 1 18 VAL 18 18 18 VAL VAL G . n G 1 19 ILE 19 19 19 ILE ILE G . n G 1 20 PRO 20 20 20 PRO PRO G . n G 1 21 THR 21 21 21 THR THR G . n G 1 22 GLN 22 22 22 GLN GLN G . n G 1 23 ARG 23 23 ? ? ? G . n G 1 24 ASP 24 24 ? ? ? G . n G 1 25 ARG 25 25 25 ARG ARG G . n G 1 26 PRO 26 26 26 PRO PRO G . n G 1 27 VAL 27 27 27 VAL VAL G . n G 1 28 ALA 28 28 28 ALA ALA G . n G 1 29 VAL 29 29 29 VAL VAL G . n G 1 30 SER 30 30 30 SER SER G . n G 1 31 VAL 31 31 31 VAL VAL G . n G 1 32 SER 32 32 32 SER SER G . n G 1 33 LEU 33 33 33 LEU LEU G . n G 1 34 LYS 34 34 34 LYS LYS G . n G 1 35 PHE 35 35 35 PHE PHE G . n G 1 36 ILE 36 36 36 ILE ILE G . n G 1 37 ASN 37 37 37 ASN ASN G . n G 1 38 ILE 38 38 38 ILE ILE G . n G 1 39 LEU 39 39 39 LEU LEU G . n G 1 40 GLU 40 40 40 GLU GLU G . n G 1 41 VAL 41 41 41 VAL VAL G . n G 1 42 ASN 42 42 42 ASN ASN G . n G 1 43 GLU 43 43 43 GLU GLU G . n G 1 44 ILE 44 44 44 ILE ILE G . n G 1 45 THR 45 45 45 THR THR G . n G 1 46 ASN 46 46 46 ASN ASN G . n G 1 47 GLU 47 47 47 GLU GLU G . n G 1 48 VAL 48 48 48 VAL VAL G . n G 1 49 ASP 49 49 49 ASP ASP G . n G 1 50 VAL 50 50 50 VAL VAL G . n G 1 51 VAL 51 51 51 VAL VAL G . n G 1 52 PHE 52 52 52 PHE PHE G . n G 1 53 TRP 53 53 53 TRP TRP G . n G 1 54 GLN 54 54 54 GLN GLN G . n G 1 55 GLN 55 55 55 GLN GLN G . n G 1 56 THR 56 56 56 THR THR G . n G 1 57 THR 57 57 57 THR THR G . n G 1 58 TRP 58 58 58 TRP TRP G . n G 1 59 SER 59 59 59 SER SER G . n G 1 60 ASP 60 60 60 ASP ASP G . n G 1 61 ARG 61 61 61 ARG ARG G . n G 1 62 THR 62 62 62 THR THR G . n G 1 63 LEU 63 63 63 LEU LEU G . n G 1 64 ALA 64 64 64 ALA ALA G . n G 1 65 TRP 65 65 65 TRP TRP G . n G 1 66 ASN 66 66 66 ASN ASN G . n G 1 67 SER 67 67 67 SER SER G . n G 1 68 SER 68 68 68 SER SER G . n G 1 69 HIS 69 69 69 HIS HIS G . n G 1 70 SER 70 70 70 SER SER G . n G 1 71 PRO 71 71 71 PRO PRO G . n G 1 72 ASP 72 72 72 ASP ASP G . n G 1 73 GLN 73 73 73 GLN GLN G . n G 1 74 VAL 74 74 74 VAL VAL G . n G 1 75 SER 75 75 75 SER SER G . n G 1 76 VAL 76 76 76 VAL VAL G . n G 1 77 PRO 77 77 77 PRO PRO G . n G 1 78 ILE 78 78 78 ILE ILE G . n G 1 79 SER 79 79 79 SER SER G . n G 1 80 SER 80 80 80 SER SER G . n G 1 81 LEU 81 81 81 LEU LEU G . n G 1 82 TRP 82 82 82 TRP TRP G . n G 1 83 VAL 83 83 83 VAL VAL G . n G 1 84 PRO 84 84 84 PRO PRO G . n G 1 85 ASP 85 85 85 ASP ASP G . n G 1 86 LEU 86 86 86 LEU LEU G . n G 1 87 ALA 87 87 87 ALA ALA G . n G 1 88 ALA 88 88 88 ALA ALA G . n G 1 89 TYR 89 89 89 TYR TYR G . n G 1 90 ASN 90 90 90 ASN ASN G . n G 1 91 ALA 91 91 91 ALA ALA G . n G 1 92 ILE 92 92 92 ILE ILE G . n G 1 93 SER 93 93 93 SER SER G . n G 1 94 LYS 94 94 94 LYS LYS G . n G 1 95 PRO 95 95 95 PRO PRO G . n G 1 96 GLU 96 96 96 GLU GLU G . n G 1 97 VAL 97 97 97 VAL VAL G . n G 1 98 LEU 98 98 98 LEU LEU G . n G 1 99 THR 99 99 99 THR THR G . n G 1 100 PRO 100 100 100 PRO PRO G . n G 1 101 GLN 101 101 101 GLN GLN G . n G 1 102 LEU 102 102 102 LEU LEU G . n G 1 103 ALA 103 103 103 ALA ALA G . n G 1 104 ARG 104 104 104 ARG ARG G . n G 1 105 VAL 105 105 105 VAL VAL G . n G 1 106 VAL 106 106 106 VAL VAL G . n G 1 107 SER 107 107 107 SER SER G . n G 1 108 ASP 108 108 108 ASP ASP G . n G 1 109 GLY 109 109 109 GLY GLY G . n G 1 110 GLU 110 110 110 GLU GLU G . n G 1 111 VAL 111 111 111 VAL VAL G . n G 1 112 LEU 112 112 112 LEU LEU G . n G 1 113 TYR 113 113 113 TYR TYR G . n G 1 114 MET 114 114 114 MET MET G . n G 1 115 PRO 115 115 115 PRO PRO G . n G 1 116 SER 116 116 116 SER SER G . n G 1 117 ILE 117 117 117 ILE ILE G . n G 1 118 ARG 118 118 118 ARG ARG G . n G 1 119 GLN 119 119 119 GLN GLN G . n G 1 120 ARG 120 120 120 ARG ARG G . n G 1 121 PHE 121 121 121 PHE PHE G . n G 1 122 SER 122 122 122 SER SER G . n G 1 123 CYS 123 123 123 CYS CYS G . n G 1 124 ASP 124 124 124 ASP ASP G . n G 1 125 VAL 125 125 125 VAL VAL G . n G 1 126 SER 126 126 126 SER SER G . n G 1 127 GLY 127 127 127 GLY GLY G . n G 1 128 VAL 128 128 128 VAL VAL G . n G 1 129 ASP 129 129 129 ASP ASP G . n G 1 130 THR 130 130 130 THR THR G . n G 1 131 GLU 131 131 131 GLU GLU G . n G 1 132 SER 132 132 132 SER SER G . n G 1 133 GLY 133 133 133 GLY GLY G . n G 1 134 ALA 134 134 134 ALA ALA G . n G 1 135 THR 135 135 135 THR THR G . n G 1 136 CYS 136 136 136 CYS CYS G . n G 1 137 ARG 137 137 137 ARG ARG G . n G 1 138 ILE 138 138 138 ILE ILE G . n G 1 139 LYS 139 139 139 LYS LYS G . n G 1 140 ILE 140 140 140 ILE ILE G . n G 1 141 GLY 141 141 141 GLY GLY G . n G 1 142 SER 142 142 142 SER SER G . n G 1 143 TRP 143 143 143 TRP TRP G . n G 1 144 THR 144 144 144 THR THR G . n G 1 145 HIS 145 145 145 HIS HIS G . n G 1 146 HIS 146 146 146 HIS HIS G . n G 1 147 SER 147 147 147 SER SER G . n G 1 148 ARG 148 148 148 ARG ARG G . n G 1 149 GLU 149 149 149 GLU GLU G . n G 1 150 ILE 150 150 150 ILE ILE G . n G 1 151 SER 151 151 151 SER SER G . n G 1 152 VAL 152 152 152 VAL VAL G . n G 1 153 ASP 153 153 153 ASP ASP G . n G 1 154 PRO 154 154 154 PRO PRO G . n G 1 155 THR 155 155 155 THR THR G . n G 1 156 THR 156 156 156 THR THR G . n G 1 157 GLU 157 157 157 GLU GLU G . n G 1 158 ASN 158 158 158 ASN ASN G . n G 1 159 SER 159 159 159 SER SER G . n G 1 160 ASP 160 160 160 ASP ASP G . n G 1 161 ASP 161 161 161 ASP ASP G . n G 1 162 SER 162 162 162 SER SER G . n G 1 163 GLU 163 163 163 GLU GLU G . n G 1 164 TYR 164 164 164 TYR TYR G . n G 1 165 PHE 165 165 165 PHE PHE G . n G 1 166 SER 166 166 166 SER SER G . n G 1 167 GLN 167 167 167 GLN GLN G . n G 1 168 TYR 168 168 168 TYR TYR G . n G 1 169 SER 169 169 169 SER SER G . n G 1 170 ARG 170 170 170 ARG ARG G . n G 1 171 PHE 171 171 171 PHE PHE G . n G 1 172 GLU 172 172 172 GLU GLU G . n G 1 173 ILE 173 173 173 ILE ILE G . n G 1 174 LEU 174 174 174 LEU LEU G . n G 1 175 ASP 175 175 175 ASP ASP G . n G 1 176 VAL 176 176 176 VAL VAL G . n G 1 177 THR 177 177 177 THR THR G . n G 1 178 GLN 178 178 178 GLN GLN G . n G 1 179 LYS 179 179 179 LYS LYS G . n G 1 180 LYS 180 180 180 LYS LYS G . n G 1 181 ASN 181 181 181 ASN ASN G . n G 1 182 SER 182 182 182 SER SER G . n G 1 183 VAL 183 183 183 VAL VAL G . n G 1 184 THR 184 184 184 THR THR G . n G 1 185 TYR 185 185 185 TYR TYR G . n G 1 186 SER 186 186 186 SER SER G . n G 1 187 CYS 187 187 187 CYS CYS G . n G 1 188 CYS 188 188 188 CYS CYS G . n G 1 189 PRO 189 189 189 PRO PRO G . n G 1 190 GLU 190 190 190 GLU GLU G . n G 1 191 ALA 191 191 191 ALA ALA G . n G 1 192 TYR 192 192 192 TYR TYR G . n G 1 193 GLU 193 193 193 GLU GLU G . n G 1 194 ASP 194 194 194 ASP ASP G . n G 1 195 VAL 195 195 195 VAL VAL G . n G 1 196 GLU 196 196 196 GLU GLU G . n G 1 197 VAL 197 197 197 VAL VAL G . n G 1 198 SER 198 198 198 SER SER G . n G 1 199 LEU 199 199 199 LEU LEU G . n G 1 200 ASN 200 200 200 ASN ASN G . n G 1 201 PHE 201 201 201 PHE PHE G . n G 1 202 ARG 202 202 202 ARG ARG G . n G 1 203 LYS 203 203 203 LYS LYS G . n G 1 204 LYS 204 204 204 LYS LYS G . n G 1 205 GLY 205 205 205 GLY GLY G . n G 1 206 ARG 206 206 ? ? ? G . n G 1 207 SER 207 207 ? ? ? G . n G 1 208 GLU 208 208 ? ? ? G . n G 1 209 ILE 209 209 ? ? ? G . n G 1 210 LEU 210 210 ? ? ? G . n H 1 1 LEU 1 1 1 LEU LEU J . n H 1 2 ASP 2 2 2 ASP ASP J . n H 1 3 ARG 3 3 3 ARG ARG J . n H 1 4 ALA 4 4 4 ALA ALA J . n H 1 5 ASP 5 5 5 ASP ASP J . n H 1 6 ILE 6 6 6 ILE ILE J . n H 1 7 LEU 7 7 7 LEU LEU J . n H 1 8 TYR 8 8 8 TYR TYR J . n H 1 9 ASN 9 9 9 ASN ASN J . n H 1 10 ILE 10 10 10 ILE ILE J . n H 1 11 ARG 11 11 11 ARG ARG J . n H 1 12 GLN 12 12 12 GLN GLN J . n H 1 13 THR 13 13 13 THR THR J . n H 1 14 SER 14 14 14 SER SER J . n H 1 15 ARG 15 15 15 ARG ARG J . n H 1 16 PRO 16 16 16 PRO PRO J . n H 1 17 ASP 17 17 17 ASP ASP J . n H 1 18 VAL 18 18 18 VAL VAL J . n H 1 19 ILE 19 19 19 ILE ILE J . n H 1 20 PRO 20 20 20 PRO PRO J . n H 1 21 THR 21 21 21 THR THR J . n H 1 22 GLN 22 22 22 GLN GLN J . n H 1 23 ARG 23 23 23 ARG ARG J . n H 1 24 ASP 24 24 24 ASP ASP J . n H 1 25 ARG 25 25 25 ARG ARG J . n H 1 26 PRO 26 26 26 PRO PRO J . n H 1 27 VAL 27 27 27 VAL VAL J . n H 1 28 ALA 28 28 28 ALA ALA J . n H 1 29 VAL 29 29 29 VAL VAL J . n H 1 30 SER 30 30 30 SER SER J . n H 1 31 VAL 31 31 31 VAL VAL J . n H 1 32 SER 32 32 32 SER SER J . n H 1 33 LEU 33 33 33 LEU LEU J . n H 1 34 LYS 34 34 34 LYS LYS J . n H 1 35 PHE 35 35 35 PHE PHE J . n H 1 36 ILE 36 36 36 ILE ILE J . n H 1 37 ASN 37 37 37 ASN ASN J . n H 1 38 ILE 38 38 38 ILE ILE J . n H 1 39 LEU 39 39 39 LEU LEU J . n H 1 40 GLU 40 40 40 GLU GLU J . n H 1 41 VAL 41 41 41 VAL VAL J . n H 1 42 ASN 42 42 42 ASN ASN J . n H 1 43 GLU 43 43 43 GLU GLU J . n H 1 44 ILE 44 44 44 ILE ILE J . n H 1 45 THR 45 45 45 THR THR J . n H 1 46 ASN 46 46 46 ASN ASN J . n H 1 47 GLU 47 47 47 GLU GLU J . n H 1 48 VAL 48 48 48 VAL VAL J . n H 1 49 ASP 49 49 49 ASP ASP J . n H 1 50 VAL 50 50 50 VAL VAL J . n H 1 51 VAL 51 51 51 VAL VAL J . n H 1 52 PHE 52 52 52 PHE PHE J . n H 1 53 TRP 53 53 53 TRP TRP J . n H 1 54 GLN 54 54 54 GLN GLN J . n H 1 55 GLN 55 55 55 GLN GLN J . n H 1 56 THR 56 56 56 THR THR J . n H 1 57 THR 57 57 57 THR THR J . n H 1 58 TRP 58 58 58 TRP TRP J . n H 1 59 SER 59 59 59 SER SER J . n H 1 60 ASP 60 60 60 ASP ASP J . n H 1 61 ARG 61 61 61 ARG ARG J . n H 1 62 THR 62 62 62 THR THR J . n H 1 63 LEU 63 63 63 LEU LEU J . n H 1 64 ALA 64 64 64 ALA ALA J . n H 1 65 TRP 65 65 65 TRP TRP J . n H 1 66 ASN 66 66 66 ASN ASN J . n H 1 67 SER 67 67 67 SER SER J . n H 1 68 SER 68 68 68 SER SER J . n H 1 69 HIS 69 69 69 HIS HIS J . n H 1 70 SER 70 70 70 SER SER J . n H 1 71 PRO 71 71 71 PRO PRO J . n H 1 72 ASP 72 72 72 ASP ASP J . n H 1 73 GLN 73 73 73 GLN GLN J . n H 1 74 VAL 74 74 74 VAL VAL J . n H 1 75 SER 75 75 75 SER SER J . n H 1 76 VAL 76 76 76 VAL VAL J . n H 1 77 PRO 77 77 77 PRO PRO J . n H 1 78 ILE 78 78 78 ILE ILE J . n H 1 79 SER 79 79 79 SER SER J . n H 1 80 SER 80 80 80 SER SER J . n H 1 81 LEU 81 81 81 LEU LEU J . n H 1 82 TRP 82 82 82 TRP TRP J . n H 1 83 VAL 83 83 83 VAL VAL J . n H 1 84 PRO 84 84 84 PRO PRO J . n H 1 85 ASP 85 85 85 ASP ASP J . n H 1 86 LEU 86 86 86 LEU LEU J . n H 1 87 ALA 87 87 87 ALA ALA J . n H 1 88 ALA 88 88 88 ALA ALA J . n H 1 89 TYR 89 89 89 TYR TYR J . n H 1 90 ASN 90 90 90 ASN ASN J . n H 1 91 ALA 91 91 91 ALA ALA J . n H 1 92 ILE 92 92 92 ILE ILE J . n H 1 93 SER 93 93 93 SER SER J . n H 1 94 LYS 94 94 94 LYS LYS J . n H 1 95 PRO 95 95 95 PRO PRO J . n H 1 96 GLU 96 96 96 GLU GLU J . n H 1 97 VAL 97 97 97 VAL VAL J . n H 1 98 LEU 98 98 98 LEU LEU J . n H 1 99 THR 99 99 99 THR THR J . n H 1 100 PRO 100 100 100 PRO PRO J . n H 1 101 GLN 101 101 101 GLN GLN J . n H 1 102 LEU 102 102 102 LEU LEU J . n H 1 103 ALA 103 103 103 ALA ALA J . n H 1 104 ARG 104 104 104 ARG ARG J . n H 1 105 VAL 105 105 105 VAL VAL J . n H 1 106 VAL 106 106 106 VAL VAL J . n H 1 107 SER 107 107 107 SER SER J . n H 1 108 ASP 108 108 108 ASP ASP J . n H 1 109 GLY 109 109 109 GLY GLY J . n H 1 110 GLU 110 110 110 GLU GLU J . n H 1 111 VAL 111 111 111 VAL VAL J . n H 1 112 LEU 112 112 112 LEU LEU J . n H 1 113 TYR 113 113 113 TYR TYR J . n H 1 114 MET 114 114 114 MET MET J . n H 1 115 PRO 115 115 115 PRO PRO J . n H 1 116 SER 116 116 116 SER SER J . n H 1 117 ILE 117 117 117 ILE ILE J . n H 1 118 ARG 118 118 118 ARG ARG J . n H 1 119 GLN 119 119 119 GLN GLN J . n H 1 120 ARG 120 120 120 ARG ARG J . n H 1 121 PHE 121 121 121 PHE PHE J . n H 1 122 SER 122 122 122 SER SER J . n H 1 123 CYS 123 123 123 CYS CYS J . n H 1 124 ASP 124 124 124 ASP ASP J . n H 1 125 VAL 125 125 125 VAL VAL J . n H 1 126 SER 126 126 126 SER SER J . n H 1 127 GLY 127 127 127 GLY GLY J . n H 1 128 VAL 128 128 128 VAL VAL J . n H 1 129 ASP 129 129 129 ASP ASP J . n H 1 130 THR 130 130 130 THR THR J . n H 1 131 GLU 131 131 131 GLU GLU J . n H 1 132 SER 132 132 132 SER SER J . n H 1 133 GLY 133 133 133 GLY GLY J . n H 1 134 ALA 134 134 134 ALA ALA J . n H 1 135 THR 135 135 135 THR THR J . n H 1 136 CYS 136 136 136 CYS CYS J . n H 1 137 ARG 137 137 137 ARG ARG J . n H 1 138 ILE 138 138 138 ILE ILE J . n H 1 139 LYS 139 139 139 LYS LYS J . n H 1 140 ILE 140 140 140 ILE ILE J . n H 1 141 GLY 141 141 141 GLY GLY J . n H 1 142 SER 142 142 142 SER SER J . n H 1 143 TRP 143 143 143 TRP TRP J . n H 1 144 THR 144 144 144 THR THR J . n H 1 145 HIS 145 145 145 HIS HIS J . n H 1 146 HIS 146 146 146 HIS HIS J . n H 1 147 SER 147 147 147 SER SER J . n H 1 148 ARG 148 148 148 ARG ARG J . n H 1 149 GLU 149 149 149 GLU GLU J . n H 1 150 ILE 150 150 150 ILE ILE J . n H 1 151 SER 151 151 151 SER SER J . n H 1 152 VAL 152 152 152 VAL VAL J . n H 1 153 ASP 153 153 153 ASP ASP J . n H 1 154 PRO 154 154 154 PRO PRO J . n H 1 155 THR 155 155 155 THR THR J . n H 1 156 THR 156 156 ? ? ? J . n H 1 157 GLU 157 157 ? ? ? J . n H 1 158 ASN 158 158 ? ? ? J . n H 1 159 SER 159 159 ? ? ? J . n H 1 160 ASP 160 160 ? ? ? J . n H 1 161 ASP 161 161 161 ASP ASP J . n H 1 162 SER 162 162 162 SER SER J . n H 1 163 GLU 163 163 163 GLU GLU J . n H 1 164 TYR 164 164 164 TYR TYR J . n H 1 165 PHE 165 165 165 PHE PHE J . n H 1 166 SER 166 166 166 SER SER J . n H 1 167 GLN 167 167 167 GLN GLN J . n H 1 168 TYR 168 168 168 TYR TYR J . n H 1 169 SER 169 169 169 SER SER J . n H 1 170 ARG 170 170 170 ARG ARG J . n H 1 171 PHE 171 171 171 PHE PHE J . n H 1 172 GLU 172 172 172 GLU GLU J . n H 1 173 ILE 173 173 173 ILE ILE J . n H 1 174 LEU 174 174 174 LEU LEU J . n H 1 175 ASP 175 175 175 ASP ASP J . n H 1 176 VAL 176 176 176 VAL VAL J . n H 1 177 THR 177 177 177 THR THR J . n H 1 178 GLN 178 178 178 GLN GLN J . n H 1 179 LYS 179 179 179 LYS LYS J . n H 1 180 LYS 180 180 180 LYS LYS J . n H 1 181 ASN 181 181 181 ASN ASN J . n H 1 182 SER 182 182 182 SER SER J . n H 1 183 VAL 183 183 183 VAL VAL J . n H 1 184 THR 184 184 184 THR THR J . n H 1 185 TYR 185 185 185 TYR TYR J . n H 1 186 SER 186 186 186 SER SER J . n H 1 187 CYS 187 187 187 CYS CYS J . n H 1 188 CYS 188 188 188 CYS CYS J . n H 1 189 PRO 189 189 189 PRO PRO J . n H 1 190 GLU 190 190 190 GLU GLU J . n H 1 191 ALA 191 191 191 ALA ALA J . n H 1 192 TYR 192 192 192 TYR TYR J . n H 1 193 GLU 193 193 193 GLU GLU J . n H 1 194 ASP 194 194 194 ASP ASP J . n H 1 195 VAL 195 195 195 VAL VAL J . n H 1 196 GLU 196 196 196 GLU GLU J . n H 1 197 VAL 197 197 197 VAL VAL J . n H 1 198 SER 198 198 198 SER SER J . n H 1 199 LEU 199 199 199 LEU LEU J . n H 1 200 ASN 200 200 200 ASN ASN J . n H 1 201 PHE 201 201 201 PHE PHE J . n H 1 202 ARG 202 202 202 ARG ARG J . n H 1 203 LYS 203 203 203 LYS LYS J . n H 1 204 LYS 204 204 204 LYS LYS J . n H 1 205 GLY 205 205 ? ? ? J . n H 1 206 ARG 206 206 ? ? ? J . n H 1 207 SER 207 207 ? ? ? J . n H 1 208 GLU 208 208 ? ? ? J . n H 1 209 ILE 209 209 ? ? ? J . n H 1 210 LEU 210 210 ? ? ? J . n I 1 1 LEU 1 1 1 LEU LEU I . n I 1 2 ASP 2 2 2 ASP ASP I . n I 1 3 ARG 3 3 3 ARG ARG I . n I 1 4 ALA 4 4 4 ALA ALA I . n I 1 5 ASP 5 5 5 ASP ASP I . n I 1 6 ILE 6 6 6 ILE ILE I . n I 1 7 LEU 7 7 7 LEU LEU I . n I 1 8 TYR 8 8 8 TYR TYR I . n I 1 9 ASN 9 9 9 ASN ASN I . n I 1 10 ILE 10 10 10 ILE ILE I . n I 1 11 ARG 11 11 11 ARG ARG I . n I 1 12 GLN 12 12 12 GLN GLN I . n I 1 13 THR 13 13 13 THR THR I . n I 1 14 SER 14 14 14 SER SER I . n I 1 15 ARG 15 15 15 ARG ARG I . n I 1 16 PRO 16 16 16 PRO PRO I . n I 1 17 ASP 17 17 17 ASP ASP I . n I 1 18 VAL 18 18 18 VAL VAL I . n I 1 19 ILE 19 19 19 ILE ILE I . n I 1 20 PRO 20 20 20 PRO PRO I . n I 1 21 THR 21 21 21 THR THR I . n I 1 22 GLN 22 22 22 GLN GLN I . n I 1 23 ARG 23 23 23 ARG ARG I . n I 1 24 ASP 24 24 24 ASP ASP I . n I 1 25 ARG 25 25 25 ARG ARG I . n I 1 26 PRO 26 26 26 PRO PRO I . n I 1 27 VAL 27 27 27 VAL VAL I . n I 1 28 ALA 28 28 28 ALA ALA I . n I 1 29 VAL 29 29 29 VAL VAL I . n I 1 30 SER 30 30 30 SER SER I . n I 1 31 VAL 31 31 31 VAL VAL I . n I 1 32 SER 32 32 32 SER SER I . n I 1 33 LEU 33 33 33 LEU LEU I . n I 1 34 LYS 34 34 34 LYS LYS I . n I 1 35 PHE 35 35 35 PHE PHE I . n I 1 36 ILE 36 36 36 ILE ILE I . n I 1 37 ASN 37 37 37 ASN ASN I . n I 1 38 ILE 38 38 38 ILE ILE I . n I 1 39 LEU 39 39 39 LEU LEU I . n I 1 40 GLU 40 40 40 GLU GLU I . n I 1 41 VAL 41 41 41 VAL VAL I . n I 1 42 ASN 42 42 42 ASN ASN I . n I 1 43 GLU 43 43 43 GLU GLU I . n I 1 44 ILE 44 44 44 ILE ILE I . n I 1 45 THR 45 45 45 THR THR I . n I 1 46 ASN 46 46 46 ASN ASN I . n I 1 47 GLU 47 47 47 GLU GLU I . n I 1 48 VAL 48 48 48 VAL VAL I . n I 1 49 ASP 49 49 49 ASP ASP I . n I 1 50 VAL 50 50 50 VAL VAL I . n I 1 51 VAL 51 51 51 VAL VAL I . n I 1 52 PHE 52 52 52 PHE PHE I . n I 1 53 TRP 53 53 53 TRP TRP I . n I 1 54 GLN 54 54 54 GLN GLN I . n I 1 55 GLN 55 55 55 GLN GLN I . n I 1 56 THR 56 56 56 THR THR I . n I 1 57 THR 57 57 57 THR THR I . n I 1 58 TRP 58 58 58 TRP TRP I . n I 1 59 SER 59 59 59 SER SER I . n I 1 60 ASP 60 60 60 ASP ASP I . n I 1 61 ARG 61 61 61 ARG ARG I . n I 1 62 THR 62 62 62 THR THR I . n I 1 63 LEU 63 63 63 LEU LEU I . n I 1 64 ALA 64 64 64 ALA ALA I . n I 1 65 TRP 65 65 65 TRP TRP I . n I 1 66 ASN 66 66 66 ASN ASN I . n I 1 67 SER 67 67 67 SER SER I . n I 1 68 SER 68 68 68 SER SER I . n I 1 69 HIS 69 69 69 HIS HIS I . n I 1 70 SER 70 70 70 SER SER I . n I 1 71 PRO 71 71 71 PRO PRO I . n I 1 72 ASP 72 72 72 ASP ASP I . n I 1 73 GLN 73 73 73 GLN GLN I . n I 1 74 VAL 74 74 74 VAL VAL I . n I 1 75 SER 75 75 75 SER SER I . n I 1 76 VAL 76 76 76 VAL VAL I . n I 1 77 PRO 77 77 77 PRO PRO I . n I 1 78 ILE 78 78 78 ILE ILE I . n I 1 79 SER 79 79 79 SER SER I . n I 1 80 SER 80 80 80 SER SER I . n I 1 81 LEU 81 81 81 LEU LEU I . n I 1 82 TRP 82 82 82 TRP TRP I . n I 1 83 VAL 83 83 83 VAL VAL I . n I 1 84 PRO 84 84 84 PRO PRO I . n I 1 85 ASP 85 85 85 ASP ASP I . n I 1 86 LEU 86 86 86 LEU LEU I . n I 1 87 ALA 87 87 87 ALA ALA I . n I 1 88 ALA 88 88 88 ALA ALA I . n I 1 89 TYR 89 89 89 TYR TYR I . n I 1 90 ASN 90 90 90 ASN ASN I . n I 1 91 ALA 91 91 91 ALA ALA I . n I 1 92 ILE 92 92 92 ILE ILE I . n I 1 93 SER 93 93 93 SER SER I . n I 1 94 LYS 94 94 94 LYS LYS I . n I 1 95 PRO 95 95 95 PRO PRO I . n I 1 96 GLU 96 96 96 GLU GLU I . n I 1 97 VAL 97 97 97 VAL VAL I . n I 1 98 LEU 98 98 98 LEU LEU I . n I 1 99 THR 99 99 99 THR THR I . n I 1 100 PRO 100 100 100 PRO PRO I . n I 1 101 GLN 101 101 101 GLN GLN I . n I 1 102 LEU 102 102 102 LEU LEU I . n I 1 103 ALA 103 103 103 ALA ALA I . n I 1 104 ARG 104 104 104 ARG ARG I . n I 1 105 VAL 105 105 105 VAL VAL I . n I 1 106 VAL 106 106 106 VAL VAL I . n I 1 107 SER 107 107 107 SER SER I . n I 1 108 ASP 108 108 108 ASP ASP I . n I 1 109 GLY 109 109 109 GLY GLY I . n I 1 110 GLU 110 110 110 GLU GLU I . n I 1 111 VAL 111 111 111 VAL VAL I . n I 1 112 LEU 112 112 112 LEU LEU I . n I 1 113 TYR 113 113 113 TYR TYR I . n I 1 114 MET 114 114 114 MET MET I . n I 1 115 PRO 115 115 115 PRO PRO I . n I 1 116 SER 116 116 116 SER SER I . n I 1 117 ILE 117 117 117 ILE ILE I . n I 1 118 ARG 118 118 118 ARG ARG I . n I 1 119 GLN 119 119 119 GLN GLN I . n I 1 120 ARG 120 120 120 ARG ARG I . n I 1 121 PHE 121 121 121 PHE PHE I . n I 1 122 SER 122 122 122 SER SER I . n I 1 123 CYS 123 123 123 CYS CYS I . n I 1 124 ASP 124 124 124 ASP ASP I . n I 1 125 VAL 125 125 125 VAL VAL I . n I 1 126 SER 126 126 126 SER SER I . n I 1 127 GLY 127 127 127 GLY GLY I . n I 1 128 VAL 128 128 128 VAL VAL I . n I 1 129 ASP 129 129 129 ASP ASP I . n I 1 130 THR 130 130 130 THR THR I . n I 1 131 GLU 131 131 131 GLU GLU I . n I 1 132 SER 132 132 132 SER SER I . n I 1 133 GLY 133 133 133 GLY GLY I . n I 1 134 ALA 134 134 134 ALA ALA I . n I 1 135 THR 135 135 135 THR THR I . n I 1 136 CYS 136 136 136 CYS CYS I . n I 1 137 ARG 137 137 137 ARG ARG I . n I 1 138 ILE 138 138 138 ILE ILE I . n I 1 139 LYS 139 139 139 LYS LYS I . n I 1 140 ILE 140 140 140 ILE ILE I . n I 1 141 GLY 141 141 141 GLY GLY I . n I 1 142 SER 142 142 142 SER SER I . n I 1 143 TRP 143 143 143 TRP TRP I . n I 1 144 THR 144 144 144 THR THR I . n I 1 145 HIS 145 145 145 HIS HIS I . n I 1 146 HIS 146 146 146 HIS HIS I . n I 1 147 SER 147 147 147 SER SER I . n I 1 148 ARG 148 148 148 ARG ARG I . n I 1 149 GLU 149 149 149 GLU GLU I . n I 1 150 ILE 150 150 150 ILE ILE I . n I 1 151 SER 151 151 151 SER SER I . n I 1 152 VAL 152 152 152 VAL VAL I . n I 1 153 ASP 153 153 153 ASP ASP I . n I 1 154 PRO 154 154 154 PRO PRO I . n I 1 155 THR 155 155 155 THR THR I . n I 1 156 THR 156 156 ? ? ? I . n I 1 157 GLU 157 157 ? ? ? I . n I 1 158 ASN 158 158 ? ? ? I . n I 1 159 SER 159 159 ? ? ? I . n I 1 160 ASP 160 160 ? ? ? I . n I 1 161 ASP 161 161 161 ASP ASP I . n I 1 162 SER 162 162 162 SER SER I . n I 1 163 GLU 163 163 163 GLU GLU I . n I 1 164 TYR 164 164 164 TYR TYR I . n I 1 165 PHE 165 165 165 PHE PHE I . n I 1 166 SER 166 166 166 SER SER I . n I 1 167 GLN 167 167 167 GLN GLN I . n I 1 168 TYR 168 168 168 TYR TYR I . n I 1 169 SER 169 169 169 SER SER I . n I 1 170 ARG 170 170 170 ARG ARG I . n I 1 171 PHE 171 171 171 PHE PHE I . n I 1 172 GLU 172 172 172 GLU GLU I . n I 1 173 ILE 173 173 173 ILE ILE I . n I 1 174 LEU 174 174 174 LEU LEU I . n I 1 175 ASP 175 175 175 ASP ASP I . n I 1 176 VAL 176 176 176 VAL VAL I . n I 1 177 THR 177 177 177 THR THR I . n I 1 178 GLN 178 178 178 GLN GLN I . n I 1 179 LYS 179 179 179 LYS LYS I . n I 1 180 LYS 180 180 180 LYS LYS I . n I 1 181 ASN 181 181 181 ASN ASN I . n I 1 182 SER 182 182 182 SER SER I . n I 1 183 VAL 183 183 183 VAL VAL I . n I 1 184 THR 184 184 184 THR THR I . n I 1 185 TYR 185 185 185 TYR TYR I . n I 1 186 SER 186 186 186 SER SER I . n I 1 187 CYS 187 187 187 CYS CYS I . n I 1 188 CYS 188 188 188 CYS CYS I . n I 1 189 PRO 189 189 189 PRO PRO I . n I 1 190 GLU 190 190 190 GLU GLU I . n I 1 191 ALA 191 191 191 ALA ALA I . n I 1 192 TYR 192 192 192 TYR TYR I . n I 1 193 GLU 193 193 193 GLU GLU I . n I 1 194 ASP 194 194 194 ASP ASP I . n I 1 195 VAL 195 195 195 VAL VAL I . n I 1 196 GLU 196 196 196 GLU GLU I . n I 1 197 VAL 197 197 197 VAL VAL I . n I 1 198 SER 198 198 198 SER SER I . n I 1 199 LEU 199 199 199 LEU LEU I . n I 1 200 ASN 200 200 200 ASN ASN I . n I 1 201 PHE 201 201 201 PHE PHE I . n I 1 202 ARG 202 202 202 ARG ARG I . n I 1 203 LYS 203 203 203 LYS LYS I . n I 1 204 LYS 204 204 204 LYS LYS I . n I 1 205 GLY 205 205 205 GLY GLY I . n I 1 206 ARG 206 206 ? ? ? I . n I 1 207 SER 207 207 ? ? ? I . n I 1 208 GLU 208 208 ? ? ? I . n I 1 209 ILE 209 209 ? ? ? I . n I 1 210 LEU 210 210 ? ? ? I . n J 1 1 LEU 1 1 1 LEU LEU H . n J 1 2 ASP 2 2 2 ASP ASP H . n J 1 3 ARG 3 3 3 ARG ARG H . n J 1 4 ALA 4 4 4 ALA ALA H . n J 1 5 ASP 5 5 5 ASP ASP H . n J 1 6 ILE 6 6 6 ILE ILE H . n J 1 7 LEU 7 7 7 LEU LEU H . n J 1 8 TYR 8 8 8 TYR TYR H . n J 1 9 ASN 9 9 9 ASN ASN H . n J 1 10 ILE 10 10 10 ILE ILE H . n J 1 11 ARG 11 11 11 ARG ARG H . n J 1 12 GLN 12 12 12 GLN GLN H . n J 1 13 THR 13 13 13 THR THR H . n J 1 14 SER 14 14 14 SER SER H . n J 1 15 ARG 15 15 15 ARG ARG H . n J 1 16 PRO 16 16 16 PRO PRO H . n J 1 17 ASP 17 17 17 ASP ASP H . n J 1 18 VAL 18 18 18 VAL VAL H . n J 1 19 ILE 19 19 19 ILE ILE H . n J 1 20 PRO 20 20 20 PRO PRO H . n J 1 21 THR 21 21 21 THR THR H . n J 1 22 GLN 22 22 22 GLN GLN H . n J 1 23 ARG 23 23 23 ARG ARG H . n J 1 24 ASP 24 24 24 ASP ASP H . n J 1 25 ARG 25 25 25 ARG ARG H . n J 1 26 PRO 26 26 26 PRO PRO H . n J 1 27 VAL 27 27 27 VAL VAL H . n J 1 28 ALA 28 28 28 ALA ALA H . n J 1 29 VAL 29 29 29 VAL VAL H . n J 1 30 SER 30 30 30 SER SER H . n J 1 31 VAL 31 31 31 VAL VAL H . n J 1 32 SER 32 32 32 SER SER H . n J 1 33 LEU 33 33 33 LEU LEU H . n J 1 34 LYS 34 34 34 LYS LYS H . n J 1 35 PHE 35 35 35 PHE PHE H . n J 1 36 ILE 36 36 36 ILE ILE H . n J 1 37 ASN 37 37 37 ASN ASN H . n J 1 38 ILE 38 38 38 ILE ILE H . n J 1 39 LEU 39 39 39 LEU LEU H . n J 1 40 GLU 40 40 40 GLU GLU H . n J 1 41 VAL 41 41 41 VAL VAL H . n J 1 42 ASN 42 42 42 ASN ASN H . n J 1 43 GLU 43 43 43 GLU GLU H . n J 1 44 ILE 44 44 44 ILE ILE H . n J 1 45 THR 45 45 45 THR THR H . n J 1 46 ASN 46 46 46 ASN ASN H . n J 1 47 GLU 47 47 47 GLU GLU H . n J 1 48 VAL 48 48 48 VAL VAL H . n J 1 49 ASP 49 49 49 ASP ASP H . n J 1 50 VAL 50 50 50 VAL VAL H . n J 1 51 VAL 51 51 51 VAL VAL H . n J 1 52 PHE 52 52 52 PHE PHE H . n J 1 53 TRP 53 53 53 TRP TRP H . n J 1 54 GLN 54 54 54 GLN GLN H . n J 1 55 GLN 55 55 55 GLN GLN H . n J 1 56 THR 56 56 56 THR THR H . n J 1 57 THR 57 57 57 THR THR H . n J 1 58 TRP 58 58 58 TRP TRP H . n J 1 59 SER 59 59 59 SER SER H . n J 1 60 ASP 60 60 60 ASP ASP H . n J 1 61 ARG 61 61 61 ARG ARG H . n J 1 62 THR 62 62 62 THR THR H . n J 1 63 LEU 63 63 63 LEU LEU H . n J 1 64 ALA 64 64 64 ALA ALA H . n J 1 65 TRP 65 65 65 TRP TRP H . n J 1 66 ASN 66 66 66 ASN ASN H . n J 1 67 SER 67 67 67 SER SER H . n J 1 68 SER 68 68 68 SER SER H . n J 1 69 HIS 69 69 69 HIS HIS H . n J 1 70 SER 70 70 70 SER SER H . n J 1 71 PRO 71 71 71 PRO PRO H . n J 1 72 ASP 72 72 72 ASP ASP H . n J 1 73 GLN 73 73 73 GLN GLN H . n J 1 74 VAL 74 74 74 VAL VAL H . n J 1 75 SER 75 75 75 SER SER H . n J 1 76 VAL 76 76 76 VAL VAL H . n J 1 77 PRO 77 77 77 PRO PRO H . n J 1 78 ILE 78 78 78 ILE ILE H . n J 1 79 SER 79 79 79 SER SER H . n J 1 80 SER 80 80 80 SER SER H . n J 1 81 LEU 81 81 81 LEU LEU H . n J 1 82 TRP 82 82 82 TRP TRP H . n J 1 83 VAL 83 83 83 VAL VAL H . n J 1 84 PRO 84 84 84 PRO PRO H . n J 1 85 ASP 85 85 85 ASP ASP H . n J 1 86 LEU 86 86 86 LEU LEU H . n J 1 87 ALA 87 87 87 ALA ALA H . n J 1 88 ALA 88 88 88 ALA ALA H . n J 1 89 TYR 89 89 89 TYR TYR H . n J 1 90 ASN 90 90 90 ASN ASN H . n J 1 91 ALA 91 91 91 ALA ALA H . n J 1 92 ILE 92 92 92 ILE ILE H . n J 1 93 SER 93 93 93 SER SER H . n J 1 94 LYS 94 94 94 LYS LYS H . n J 1 95 PRO 95 95 95 PRO PRO H . n J 1 96 GLU 96 96 96 GLU GLU H . n J 1 97 VAL 97 97 97 VAL VAL H . n J 1 98 LEU 98 98 98 LEU LEU H . n J 1 99 THR 99 99 99 THR THR H . n J 1 100 PRO 100 100 100 PRO PRO H . n J 1 101 GLN 101 101 101 GLN GLN H . n J 1 102 LEU 102 102 102 LEU LEU H . n J 1 103 ALA 103 103 103 ALA ALA H . n J 1 104 ARG 104 104 104 ARG ARG H . n J 1 105 VAL 105 105 105 VAL VAL H . n J 1 106 VAL 106 106 106 VAL VAL H . n J 1 107 SER 107 107 107 SER SER H . n J 1 108 ASP 108 108 108 ASP ASP H . n J 1 109 GLY 109 109 109 GLY GLY H . n J 1 110 GLU 110 110 110 GLU GLU H . n J 1 111 VAL 111 111 111 VAL VAL H . n J 1 112 LEU 112 112 112 LEU LEU H . n J 1 113 TYR 113 113 113 TYR TYR H . n J 1 114 MET 114 114 114 MET MET H . n J 1 115 PRO 115 115 115 PRO PRO H . n J 1 116 SER 116 116 116 SER SER H . n J 1 117 ILE 117 117 117 ILE ILE H . n J 1 118 ARG 118 118 118 ARG ARG H . n J 1 119 GLN 119 119 119 GLN GLN H . n J 1 120 ARG 120 120 120 ARG ARG H . n J 1 121 PHE 121 121 121 PHE PHE H . n J 1 122 SER 122 122 122 SER SER H . n J 1 123 CYS 123 123 123 CYS CYS H . n J 1 124 ASP 124 124 124 ASP ASP H . n J 1 125 VAL 125 125 125 VAL VAL H . n J 1 126 SER 126 126 126 SER SER H . n J 1 127 GLY 127 127 127 GLY GLY H . n J 1 128 VAL 128 128 128 VAL VAL H . n J 1 129 ASP 129 129 129 ASP ASP H . n J 1 130 THR 130 130 130 THR THR H . n J 1 131 GLU 131 131 131 GLU GLU H . n J 1 132 SER 132 132 132 SER SER H . n J 1 133 GLY 133 133 133 GLY GLY H . n J 1 134 ALA 134 134 134 ALA ALA H . n J 1 135 THR 135 135 135 THR THR H . n J 1 136 CYS 136 136 136 CYS CYS H . n J 1 137 ARG 137 137 137 ARG ARG H . n J 1 138 ILE 138 138 138 ILE ILE H . n J 1 139 LYS 139 139 139 LYS LYS H . n J 1 140 ILE 140 140 140 ILE ILE H . n J 1 141 GLY 141 141 141 GLY GLY H . n J 1 142 SER 142 142 142 SER SER H . n J 1 143 TRP 143 143 143 TRP TRP H . n J 1 144 THR 144 144 144 THR THR H . n J 1 145 HIS 145 145 145 HIS HIS H . n J 1 146 HIS 146 146 146 HIS HIS H . n J 1 147 SER 147 147 147 SER SER H . n J 1 148 ARG 148 148 148 ARG ARG H . n J 1 149 GLU 149 149 149 GLU GLU H . n J 1 150 ILE 150 150 150 ILE ILE H . n J 1 151 SER 151 151 151 SER SER H . n J 1 152 VAL 152 152 152 VAL VAL H . n J 1 153 ASP 153 153 153 ASP ASP H . n J 1 154 PRO 154 154 154 PRO PRO H . n J 1 155 THR 155 155 155 THR THR H . n J 1 156 THR 156 156 ? ? ? H . n J 1 157 GLU 157 157 ? ? ? H . n J 1 158 ASN 158 158 ? ? ? H . n J 1 159 SER 159 159 ? ? ? H . n J 1 160 ASP 160 160 160 ASP ASP H . n J 1 161 ASP 161 161 161 ASP ASP H . n J 1 162 SER 162 162 162 SER SER H . n J 1 163 GLU 163 163 163 GLU GLU H . n J 1 164 TYR 164 164 164 TYR TYR H . n J 1 165 PHE 165 165 165 PHE PHE H . n J 1 166 SER 166 166 166 SER SER H . n J 1 167 GLN 167 167 167 GLN GLN H . n J 1 168 TYR 168 168 168 TYR TYR H . n J 1 169 SER 169 169 169 SER SER H . n J 1 170 ARG 170 170 170 ARG ARG H . n J 1 171 PHE 171 171 171 PHE PHE H . n J 1 172 GLU 172 172 172 GLU GLU H . n J 1 173 ILE 173 173 173 ILE ILE H . n J 1 174 LEU 174 174 174 LEU LEU H . n J 1 175 ASP 175 175 175 ASP ASP H . n J 1 176 VAL 176 176 176 VAL VAL H . n J 1 177 THR 177 177 177 THR THR H . n J 1 178 GLN 178 178 178 GLN GLN H . n J 1 179 LYS 179 179 179 LYS LYS H . n J 1 180 LYS 180 180 180 LYS LYS H . n J 1 181 ASN 181 181 181 ASN ASN H . n J 1 182 SER 182 182 182 SER SER H . n J 1 183 VAL 183 183 183 VAL VAL H . n J 1 184 THR 184 184 184 THR THR H . n J 1 185 TYR 185 185 185 TYR TYR H . n J 1 186 SER 186 186 186 SER SER H . n J 1 187 CYS 187 187 187 CYS CYS H . n J 1 188 CYS 188 188 188 CYS CYS H . n J 1 189 PRO 189 189 189 PRO PRO H . n J 1 190 GLU 190 190 190 GLU GLU H . n J 1 191 ALA 191 191 191 ALA ALA H . n J 1 192 TYR 192 192 192 TYR TYR H . n J 1 193 GLU 193 193 193 GLU GLU H . n J 1 194 ASP 194 194 194 ASP ASP H . n J 1 195 VAL 195 195 195 VAL VAL H . n J 1 196 GLU 196 196 196 GLU GLU H . n J 1 197 VAL 197 197 197 VAL VAL H . n J 1 198 SER 198 198 198 SER SER H . n J 1 199 LEU 199 199 199 LEU LEU H . n J 1 200 ASN 200 200 200 ASN ASN H . n J 1 201 PHE 201 201 201 PHE PHE H . n J 1 202 ARG 202 202 202 ARG ARG H . n J 1 203 LYS 203 203 203 LYS LYS H . n J 1 204 LYS 204 204 204 LYS LYS H . n J 1 205 GLY 205 205 ? ? ? H . n J 1 206 ARG 206 206 ? ? ? H . n J 1 207 SER 207 207 ? ? ? H . n J 1 208 GLU 208 208 ? ? ? H . n J 1 209 ILE 209 209 ? ? ? H . n J 1 210 LEU 210 210 ? ? ? H . n # _pdbx_struct_mod_residue.id 1 _pdbx_struct_mod_residue.label_asym_id G _pdbx_struct_mod_residue.label_comp_id ASN _pdbx_struct_mod_residue.label_seq_id 66 _pdbx_struct_mod_residue.auth_asym_id G _pdbx_struct_mod_residue.auth_comp_id ASN _pdbx_struct_mod_residue.auth_seq_id 66 _pdbx_struct_mod_residue.PDB_ins_code ? _pdbx_struct_mod_residue.parent_comp_id ASN _pdbx_struct_mod_residue.details 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA pentameric 5 2 author_and_software_defined_assembly PISA pentameric 5 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,D,E,K,L,M,N,O,P,Q,R,S,BA,CA,DA,EA,FA 2 1 F,G,H,I,J,T,U,V,W,X,Y,Z,AA,GA,HA,IA,JA,KA # 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)' 14810 ? 1 MORE -107 ? 1 'SSA (A^2)' 41670 ? 2 'ABSA (A^2)' 14500 ? 2 MORE -76 ? 2 'SSA (A^2)' 40390 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2011-12-14 2 'Structure model' 1 1 2013-09-18 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # loop_ _pdbx_refine_tls.pdbx_refine_id _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[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined -33.9973 -10.0643 9.9851 0.2059 0.2017 0.1276 -0.0920 0.0448 -0.0028 0.0129 0.0049 0.0145 -0.0040 0.0135 -0.0051 0.2771 -0.0268 0.0827 -0.1012 -0.0406 0.1293 0.1813 -0.3143 0.0003 'X-RAY DIFFRACTION' 2 ? refined -3.0084 -10.4207 9.7858 0.3361 0.2771 0.2562 0.0347 -0.0068 -0.1423 0.0059 0.0229 0.0217 -0.0046 -0.0108 0.0142 0.2270 0.2898 0.0369 0.1695 -0.0878 -0.1539 -0.1137 -0.1042 0.0009 'X-RAY DIFFRACTION' 3 ? refined 6.8651 -6.2383 38.8057 0.4568 0.3809 0.0833 0.1250 0.0445 0.1652 0.5049 0.3218 0.0930 0.3484 0.0256 -0.0686 -0.2829 0.3052 -0.0999 0.0448 0.1735 -0.0976 -0.0788 0.1101 0.0109 'X-RAY DIFFRACTION' 4 ? refined -17.9800 -3.5733 56.8447 0.1569 0.3059 0.4439 0.0483 -0.1496 -0.1139 0.0893 0.0236 0.1024 -0.0412 -0.0945 0.0403 -0.4166 -0.0509 -0.0771 0.0669 -0.5799 -0.1714 -0.0594 -0.1418 -0.0052 'X-RAY DIFFRACTION' 5 ? refined -43.3885 -6.0025 39.2170 0.2391 0.3366 0.0943 -0.0563 0.0153 -0.0782 0.0332 0.0504 0.1360 0.0395 0.0647 0.0709 0.2085 -0.0477 0.0754 0.1404 0.3435 -0.0820 -0.2007 -0.0251 0.0009 'X-RAY DIFFRACTION' 6 ? refined -33.2303 48.3449 76.1452 0.9865 0.3472 0.3069 -0.1002 0.2283 0.0264 0.0431 0.1870 0.2701 -0.0896 0.0973 -0.1958 0.3248 -0.1347 -0.0945 0.0384 0.1966 -0.2371 0.0492 0.0658 0.0019 'X-RAY DIFFRACTION' 7 ? refined -32.1644 44.1822 106.8452 0.3162 0.2087 0.1432 -0.1358 -0.0255 -0.0115 0.1749 0.8655 0.5680 -0.1049 0.2125 -0.6261 0.0676 0.0745 0.3284 0.0407 -0.2286 -0.4084 -0.0317 0.2434 -0.0112 'X-RAY DIFFRACTION' 8 ? refined -60.9651 42.5262 117.4220 0.5369 0.7083 0.8323 0.1177 0.2318 -0.5808 0.7565 0.1688 0.5274 0.3476 -0.1318 0.0078 -0.0282 -0.0496 0.0127 -0.0317 -0.0608 0.0411 -0.0036 -0.1030 -0.2377 'X-RAY DIFFRACTION' 9 ? refined -80.3172 45.9991 93.3713 1.3412 0.0056 0.4006 0.0292 -0.1883 -0.0358 0.0868 0.2633 0.9616 0.0893 -0.2192 0.0391 0.0183 -0.0071 0.1736 -0.0669 -0.0367 -0.1430 -0.0013 0.0022 -0.0754 'X-RAY DIFFRACTION' 10 ? refined -63.3217 49.4649 67.7471 0.2463 0.3255 0.1490 0.0315 0.1818 0.0202 0.5496 0.6743 0.6604 -0.6036 -0.0209 -0.0641 0.1516 -0.0883 0.1863 -0.1780 0.1257 -0.1388 -0.1358 -0.2601 0.3369 'X-RAY DIFFRACTION' 11 ? refined -26.4979 -7.2291 15.0952 0.1498 -0.0001 0.1609 0.0241 0.0123 0.0342 6.0379 6.8726 3.0173 1.8845 3.9821 2.8107 0.2273 -0.7141 -0.1241 1.5381 0.1361 0.2733 0.3698 -0.5116 0.0533 'X-RAY DIFFRACTION' 12 ? refined -5.9242 -6.9782 18.1320 0.0133 0.1332 0.2960 0.0386 0.0094 0.1435 0.0921 6.9663 2.0008 -0.6721 -1.0263 6.1050 -0.4984 -0.1370 -0.3124 -0.0747 -0.2859 1.2777 0.2391 -0.4435 -0.7734 'X-RAY DIFFRACTION' 13 ? refined -2.4009 -4.1936 38.2744 0.0722 0.1928 0.1108 -0.0666 -0.1084 0.0696 3.9468 5.7556 1.0950 -2.5870 -0.3591 -1.8407 0.1061 0.4928 -0.4605 -0.7629 0.0869 0.6360 0.3407 -0.1300 -0.0591 'X-RAY DIFFRACTION' 14 ? refined -20.8700 -2.7700 47.8358 0.2341 0.1287 0.1981 -0.0719 0.0831 0.0374 0.7009 9.3250 1.5327 0.4902 -0.0991 -3.7632 -0.1357 -0.1971 -0.2230 -1.4296 -0.2003 -1.4041 0.4865 0.2805 -0.0967 'X-RAY DIFFRACTION' 15 ? refined -35.7877 -4.6954 33.6662 0.1678 0.1194 0.2415 -0.1002 -0.0716 0.1295 1.9740 0.1489 0.0364 -0.2513 0.2055 -0.0677 0.1338 0.3966 0.0065 0.1809 -0.2841 -0.7291 0.0401 -0.0744 0.0066 'X-RAY DIFFRACTION' 16 ? refined -41.7971 45.8426 79.4105 0.2952 0.0268 0.3075 -0.0296 -0.0491 0.0321 4.5199 0.4773 0.0653 0.2842 -0.3300 0.1162 0.1497 -0.5269 0.4299 0.9987 0.0981 0.1515 0.1070 0.0375 -0.0006 'X-RAY DIFFRACTION' 17 ? refined -38.0199 43.0359 99.4500 0.1807 0.0137 0.2841 0.0210 -0.0595 -0.0359 1.7557 1.2275 1.5221 0.7452 1.5336 0.6947 -0.3505 -0.1590 0.7039 0.2307 -0.3248 1.0584 -0.3055 -0.2287 -0.0406 'X-RAY DIFFRACTION' 18 ? refined -56.1207 41.5947 109.2987 0.2464 0.0994 0.3274 -0.0234 -0.0594 -0.1308 0.5308 0.6907 0.6331 -0.1572 -0.4285 0.5471 -0.2215 0.5240 -0.2394 -0.9798 -0.1717 0.2541 -1.3354 -0.2093 0.0055 'X-RAY DIFFRACTION' 19 ? refined -71.2942 43.5955 95.1650 0.4198 0.0708 0.2032 -0.0229 0.0465 -0.2820 7.3416 0.5980 0.5579 -2.0827 1.8855 -0.5095 0.4714 0.3455 0.8803 -0.1122 -0.0305 -0.5323 -0.2223 0.2979 -0.0428 'X-RAY DIFFRACTION' 20 ? refined -62.7606 46.1541 76.6269 0.1096 0.0687 0.2114 0.0458 -0.0827 -0.1328 0.5840 0.7643 4.1459 -0.5145 -0.0960 -1.0499 -0.2372 -0.2881 0.8150 -0.0772 -0.0336 -0.4528 -0.3542 0.5973 -0.1398 'X-RAY DIFFRACTION' 21 ? refined -11.5163 -0.9017 10.9182 0.1787 0.0192 0.2040 -0.0015 -0.0728 0.0326 1.3861 0.3922 1.2561 0.3918 1.1862 0.2678 0.3459 -0.0538 -0.2749 -0.0564 0.0565 -0.0424 0.2680 -0.0724 0.1046 'X-RAY DIFFRACTION' 22 ? refined 1.9434 1.6963 30.1766 0.2369 0.1552 0.0077 0.1424 -0.0272 0.0398 0.5391 1.6495 3.0474 -0.9425 0.6914 -1.2192 -0.0933 -0.1995 -0.1020 0.2198 0.2939 0.0991 -0.1610 -0.5367 -0.0980 'X-RAY DIFFRACTION' 23 ? refined -12.6335 4.4609 48.5286 0.0574 0.2603 0.2583 -0.1028 -0.0085 0.1221 0.3934 0.8526 1.9400 -0.5060 0.5752 -1.2108 -0.2642 0.3700 -0.2448 -0.1190 -0.1107 -0.2528 0.2381 -0.0652 -0.0165 'X-RAY DIFFRACTION' 24 ? refined -34.8878 3.3594 40.9363 0.0672 0.1576 0.1000 0.0108 -0.0470 0.0288 1.0670 3.2982 2.6533 1.3731 1.3956 0.6702 0.1207 0.1779 -0.3352 -0.4157 0.3335 0.1618 0.5011 0.4586 0.0268 'X-RAY DIFFRACTION' 25 ? refined -34.1907 0.1831 17.6193 0.2179 0.1190 0.0667 -0.0808 0.0582 0.0258 2.1054 0.8215 2.6739 -0.8198 -1.9091 1.1001 -0.2403 -0.2703 -0.3731 0.4660 -0.1206 -0.0322 0.4388 0.3774 -0.0660 'X-RAY DIFFRACTION' 26 ? refined -55.5910 39.9372 71.5383 0.0747 0.0986 0.1663 -0.0602 0.1095 0.0060 2.8180 1.3499 0.0026 -1.1623 -0.0836 0.0309 -0.2300 -0.2506 0.1694 0.1578 0.2142 0.4278 0.1345 -0.0554 -0.0966 'X-RAY DIFFRACTION' 27 ? refined -35.3165 38.2085 83.5720 0.2780 0.3160 0.0057 -0.0627 -0.0378 0.0561 1.1580 3.7464 0.5074 1.9565 -0.0845 -0.6117 0.2263 -0.4379 0.0312 -0.1455 0.0777 0.1432 -0.4177 -0.2564 0.1353 'X-RAY DIFFRACTION' 28 ? refined -40.9679 35.1095 106.2375 0.3545 0.3594 0.3297 0.0459 0.0354 -0.2297 0.0611 0.0545 0.0527 0.0268 -0.0160 0.0323 0.5931 -0.0846 0.1130 0.1384 -0.2749 0.2184 0.1649 -0.1899 0.0004 'X-RAY DIFFRACTION' 29 ? refined -64.5244 34.7515 107.9555 0.5693 0.1849 0.2624 0.0705 0.1671 -0.1745 0.2205 2.2844 2.8407 -0.4866 0.0882 -2.0391 -0.2211 0.3791 -0.1588 0.2610 -0.1762 -0.6244 0.0002 -0.0729 -0.1772 'X-RAY DIFFRACTION' 30 ? refined -73.7249 37.7883 86.2612 0.4341 0.1062 0.1925 0.0307 0.0063 -0.0235 0.0448 0.1145 0.2518 -0.0703 0.1013 -0.1540 -0.1762 -0.1514 -0.1055 0.6833 0.2996 0.1902 -0.6035 -0.0390 0.0057 'X-RAY DIFFRACTION' 31 ? refined -18.4895 21.5465 4.2608 0.2113 0.1370 0.0952 -0.0407 0.0097 0.1201 0.3766 0.8293 0.7377 -0.5360 -0.3176 0.6442 0.1092 -0.0525 0.0555 -0.2523 -0.0413 -0.0757 -0.3135 0.2652 0.0271 'X-RAY DIFFRACTION' 32 ? refined 3.2202 23.4611 19.1995 0.0732 0.1498 0.1364 0.0045 0.0587 0.0869 0.0786 0.6115 1.1988 -0.0287 0.2374 0.0437 0.0538 -0.0310 -0.0385 0.1743 0.1322 0.0242 -0.2085 0.2971 0.0810 'X-RAY DIFFRACTION' 33 ? refined -4.6127 27.1157 44.0424 0.1794 0.1043 0.0619 -0.0285 -0.0273 0.0041 0.8238 1.5539 0.8743 0.4166 -0.1293 -1.1407 0.0611 -0.1615 0.0890 0.4879 0.0080 0.1628 -0.5463 0.0286 0.0840 'X-RAY DIFFRACTION' 34 ? refined -31.1407 27.2398 44.8118 0.0592 0.0944 0.1126 0.0206 -0.0076 0.0167 0.8920 1.0095 0.2164 0.4641 0.0014 0.0525 0.0723 -0.2953 0.3560 -0.2542 -0.1278 0.3977 0.0024 -0.0201 0.0035 'X-RAY DIFFRACTION' 35 ? refined -39.7711 23.8440 20.1536 0.0779 0.0574 0.1222 -0.0500 -0.0031 0.0486 0.3940 0.2988 1.0407 -0.3058 -0.3192 0.0293 -0.0713 0.0948 0.0586 -0.1044 0.0584 0.0202 -0.3676 -0.2800 -0.0248 'X-RAY DIFFRACTION' 36 ? refined -47.7817 17.1633 66.6623 0.2255 0.0298 0.1769 -0.0013 0.0140 -0.0658 0.4995 0.3530 0.2461 -0.2912 0.2251 0.0421 0.0306 0.1938 -0.2574 0.3383 -0.0635 0.3136 -0.1760 0.0938 -0.0241 'X-RAY DIFFRACTION' 37 ? refined -31.3017 14.2857 87.3870 0.1426 0.0447 0.2479 0.0507 -0.0879 0.0050 0.2679 1.2296 0.2357 0.0413 -0.0878 -0.0361 -0.0684 -0.0994 -0.1840 -0.2456 0.0395 0.0084 0.0429 0.0526 -0.0004 'X-RAY DIFFRACTION' 38 ? refined -46.3691 11.3596 109.1474 0.4924 -0.0028 0.2780 -0.0398 0.0219 -0.0445 0.5366 0.4360 0.1210 -0.2271 -0.0816 -0.1463 -0.2396 -0.0056 -0.0034 -0.4393 0.0416 -0.2629 0.1204 0.2568 -0.0002 'X-RAY DIFFRACTION' 39 ? refined -71.8472 12.3731 101.4961 0.3181 0.0830 0.1828 -0.0297 0.1446 -0.0258 0.2909 0.3675 0.1284 -0.2135 0.1663 -0.2124 0.1760 -0.0106 0.0115 -0.2455 -0.0932 -0.3432 -0.1819 -0.2110 0.0001 'X-RAY DIFFRACTION' 40 ? refined -72.7691 15.9694 75.2910 0.1834 -0.0353 0.2830 -0.0006 -0.0541 -0.0575 0.2461 0.3143 0.3273 -0.0269 -0.1716 -0.0253 0.0037 -0.0301 0.0277 -0.1633 0.1033 -0.0024 0.1209 0.0469 -0.0122 'X-RAY DIFFRACTION' 41 ? refined -9.8578 35.2053 10.3362 0.1872 -0.0133 0.1717 0.0079 -0.0246 0.0593 1.4495 1.3734 1.3324 0.9144 0.9701 1.3498 -0.0835 -0.1685 -0.2890 0.4514 -0.0167 -0.1970 0.2503 0.0159 -0.2684 'X-RAY DIFFRACTION' 42 ? refined -1.4418 37.6090 27.7796 0.5735 0.1347 0.0514 -0.0726 0.0031 -0.0082 1.3205 1.8328 1.5692 0.9497 -0.8281 0.5029 -0.0456 -0.1381 -0.4414 0.3284 -0.5125 -0.3134 0.0087 -0.4156 -0.0344 'X-RAY DIFFRACTION' 43 ? refined -15.9956 39.6367 41.0453 0.0642 0.3079 0.1510 0.1041 0.0057 0.0619 0.1857 0.6712 0.5016 -0.2300 0.0958 -0.5365 -0.0338 -0.0680 -0.2244 -0.0937 -0.2465 0.0758 -0.0393 -0.1153 -0.1849 'X-RAY DIFFRACTION' 44 ? refined -33.5820 38.3487 31.8367 0.2733 0.3367 0.1142 0.0174 -0.0032 0.0093 1.0854 3.8892 0.3202 2.0545 -0.4306 -0.8114 -0.2352 -0.0748 -0.3129 -0.4490 -0.0704 -0.3650 -0.0687 -0.1139 -0.0540 'X-RAY DIFFRACTION' 45 ? refined -29.5201 35.6367 12.7931 0.3135 0.0620 0.2742 -0.0387 0.0603 0.0608 0.2411 0.4904 2.0693 0.3085 0.4515 0.9196 -0.3406 -0.0935 -0.3028 -0.1014 -0.0988 -0.2073 -0.5611 0.2106 -0.0385 'X-RAY DIFFRACTION' 46 ? refined -58.1753 3.8506 70.0518 0.0654 0.1610 0.4230 0.0470 -0.0344 0.1264 2.8923 1.7135 0.4256 2.0693 -0.1241 -0.4016 0.2692 -0.3664 0.1461 0.0098 -0.0070 -0.1564 -0.0036 -0.2317 0.0266 'X-RAY DIFFRACTION' 47 ? refined -39.5657 2.7438 77.5791 0.0989 0.2931 0.3267 -0.0128 -0.0302 -0.0523 0.1053 0.0376 0.0141 0.0178 0.0083 0.0231 0.2122 0.0993 0.0501 -0.4287 -0.0464 0.7400 0.0706 0.2271 0.0012 'X-RAY DIFFRACTION' 48 ? refined -41.1838 0.0641 97.2036 0.6098 0.3705 0.3529 -0.0320 -0.0342 -0.2105 0.4890 3.5133 4.4688 0.6407 0.0270 -2.3659 -0.7469 0.3409 -0.0586 -0.0425 -0.4468 -0.1890 -0.1463 0.2805 -0.2013 'X-RAY DIFFRACTION' 49 ? refined -60.2645 -0.4350 101.4236 0.4388 0.0228 0.3066 0.1497 0.2209 -0.0040 1.1861 0.4525 3.9160 -0.7248 1.5822 -0.8330 0.3234 0.0971 -0.2273 0.2404 0.1145 0.3254 0.0999 0.0211 0.2043 'X-RAY DIFFRACTION' 50 ? refined -70.8742 1.8362 85.0248 0.1779 0.1387 0.2786 -0.0307 0.0402 -0.0382 0.0356 0.0285 0.0001 0.0147 -0.0011 -0.0030 0.0217 -0.4627 0.0929 -0.0776 0.3422 0.1481 -0.3479 0.4536 0.0008 'X-RAY DIFFRACTION' 51 ? refined -25.3392 -7.6310 4.5025 0.2975 0.0717 0.1188 0.0071 -0.0348 0.1166 4.8686 1.0692 0.2942 -0.3186 0.4318 0.3651 0.3177 0.1430 -0.1480 -0.6230 -0.0411 0.1045 -0.0281 -0.0821 0.0316 'X-RAY DIFFRACTION' 52 ? refined 4.5024 -6.2896 15.8485 0.1691 0.2045 0.3380 0.0648 -0.1656 0.0248 5.2342 3.0028 1.9998 3.7702 -3.2390 -3.8823 -0.6655 1.1525 -0.2576 -0.4052 -0.3451 0.0464 0.5099 0.9019 -0.7414 'X-RAY DIFFRACTION' 53 ? refined 2.8532 -1.7568 47.2969 0.2214 0.2452 0.1477 -0.0403 -0.0780 0.0288 3.6960 0.9940 3.0907 1.5371 -0.6074 -1.2819 0.1706 0.0649 -0.9259 0.0822 -0.2556 -0.0530 0.8900 0.5043 -0.0898 'X-RAY DIFFRACTION' 54 ? refined -27.8424 -0.5163 55.5965 0.0661 0.1668 0.2696 -0.0579 -0.0582 0.0299 2.9261 0.7221 0.6101 -0.5122 0.4270 -0.1032 0.4994 -0.6882 -0.8759 -0.1749 0.3843 -0.1003 0.3895 -0.0869 -0.0185 'X-RAY DIFFRACTION' 55 ? refined -45.4156 -4.1608 29.1901 0.2146 0.0305 0.2611 -0.0456 -0.0729 0.0577 1.7302 2.7249 3.1946 -2.1018 -1.8046 2.6666 -0.2148 -0.0179 -0.7177 0.0263 -0.1582 0.6766 0.7850 -0.1060 -0.2658 'X-RAY DIFFRACTION' 56 ? refined -40.2657 46.0915 68.8660 0.0964 0.2081 0.2458 0.0463 -0.0050 -0.0073 1.0898 3.0719 5.5420 -1.6906 -1.3258 3.2291 0.1256 0.1051 0.6827 -0.6449 0.2468 -0.5387 0.1620 1.0636 0.2495 'X-RAY DIFFRACTION' 57 ? refined -27.5033 42.2118 97.6706 0.3817 0.2158 0.1597 -0.0232 0.1080 -0.0303 2.8170 0.3931 9.0449 0.6229 4.0861 1.5099 -0.7551 -0.2948 0.1472 -0.4367 -0.0821 -0.0491 -0.4690 0.4595 -0.2638 'X-RAY DIFFRACTION' 58 ? refined -51.3435 39.3185 118.6907 0.4225 0.3801 0.6000 0.0450 -0.0966 -0.2450 0.0647 0.1817 0.0262 -0.0345 0.0271 -0.0348 0.1243 -0.6470 0.5030 0.0188 0.0179 -0.0000 -0.5837 -0.6744 -0.0003 'X-RAY DIFFRACTION' 59 ? refined -78.9689 41.4579 102.7053 0.3184 0.3922 0.3815 0.0221 0.0808 -0.0818 0.6293 0.4109 0.2982 0.4891 0.3331 0.3196 -0.1611 -0.0715 0.6998 0.3894 -0.0312 0.8249 -0.5428 -0.3102 -0.0287 'X-RAY DIFFRACTION' 60 ? refined -72.2164 45.7100 71.6097 0.2127 0.2007 0.1844 -0.0269 0.0079 0.0744 4.3077 2.2640 2.8388 -2.8522 -3.3138 2.5235 0.2380 0.8939 0.6615 -0.5866 -0.0528 0.2110 -0.6611 -0.3131 0.1439 'X-RAY DIFFRACTION' 61 ? refined -20.9685 9.7824 9.7085 -0.0947 -0.1797 -0.4698 0.1502 -0.2528 0.3974 1.1847 1.5544 0.6637 -0.1224 -0.3702 -0.4990 -0.2959 0.1399 -0.5282 -0.1577 -0.0551 0.2876 0.1458 -0.0506 -0.1890 'X-RAY DIFFRACTION' 62 ? refined -1.2302 11.0642 19.8416 -0.3190 -0.0588 -0.2532 -0.2013 0.2891 0.2679 1.0500 2.3042 1.1835 -0.5276 1.0849 -0.0844 0.3858 0.1365 -0.3822 -0.3432 -0.0400 -0.0863 0.1922 0.2234 0.9065 'X-RAY DIFFRACTION' 63 ? refined -5.0109 14.1745 41.4289 0.0419 0.0850 0.0816 -0.0490 -0.0152 0.0279 0.8847 1.3632 1.0877 -1.1169 -0.6387 0.8091 0.0126 -0.0261 0.0677 0.0031 0.0070 -0.1603 0.1206 0.1322 0.0013 'X-RAY DIFFRACTION' 64 ? refined -27.0452 14.7376 44.7620 -0.0786 0.1130 0.0071 -0.0277 -0.0411 -0.0003 0.8636 1.9810 0.5786 -0.5865 0.3192 -0.1994 -0.1341 -0.0405 -0.0998 0.2573 0.0708 0.0756 -0.0677 0.0632 0.0148 'X-RAY DIFFRACTION' 65 ? refined -36.9295 11.9930 25.1910 0.0257 0.1453 0.0730 -0.0169 -0.0394 0.0477 0.4392 0.5088 1.1301 -0.3156 0.6914 -0.4737 0.1075 -0.0907 -0.1365 -0.0497 -0.0683 -0.0491 0.0662 -0.1311 -0.0210 'X-RAY DIFFRACTION' 66 ? refined -46.4953 28.8204 72.6204 -0.0514 0.0688 0.0005 0.0716 -0.0131 -0.0784 0.6376 1.6402 1.6824 -0.2154 0.0442 0.1286 -0.0711 -0.0654 0.0724 -0.0038 -0.0864 -0.2204 -0.2040 0.1773 -0.2751 'X-RAY DIFFRACTION' 67 ? refined -35.1175 26.2239 91.5847 0.0444 0.0619 0.1020 0.0217 -0.0635 -0.0292 0.4485 1.7178 1.0867 -0.2887 -0.5370 0.8344 0.1030 0.0392 0.0577 0.2480 -0.0149 -0.2520 0.0661 0.0406 0.0010 'X-RAY DIFFRACTION' 68 ? refined -49.8908 23.9756 108.0495 0.2896 0.0495 0.0476 0.0186 -0.0580 -0.0114 1.7074 1.0105 0.3103 -0.4069 0.5554 -0.4885 -0.1820 -0.0063 0.1211 0.4284 0.0781 -0.0906 0.1085 0.1316 -0.0001 'X-RAY DIFFRACTION' 69 ? refined -70.3548 25.2462 99.0773 -0.0310 -0.0646 -0.0193 0.0655 0.1132 -0.1298 0.6565 1.5687 1.8046 0.7567 0.3398 -0.6818 0.1365 0.1297 0.0497 0.3444 -0.0640 0.1908 0.3753 -0.1758 -0.0000 'X-RAY DIFFRACTION' 70 ? refined -68.3050 28.1794 77.1311 0.0677 -0.0048 0.0503 -0.0121 -0.0312 -0.0643 1.1757 1.2887 1.1921 0.3701 -0.7216 0.4427 0.0069 0.0332 0.1133 -0.2584 0.0141 0.2815 0.0579 -0.0510 -0.0072 'X-RAY DIFFRACTION' 71 ? refined -11.6950 33.6075 4.4253 -0.0171 0.0938 0.1273 0.0379 -0.0173 0.0535 0.0707 6.0516 3.1729 -0.5664 0.4228 -2.5350 -0.0866 0.2402 0.0430 0.1209 -0.3007 -0.8052 0.1051 0.2644 -0.1173 'X-RAY DIFFRACTION' 72 ? refined 3.7736 36.2947 24.3085 0.0922 0.2633 0.1287 -0.0912 0.0770 0.0384 0.1926 0.4531 5.9738 -0.1568 0.9597 -0.1639 -0.1226 -0.0358 -0.2540 -0.0189 -0.0377 -0.3615 -0.6199 0.7817 -0.2986 'X-RAY DIFFRACTION' 73 ? refined -10.9726 39.3285 44.9777 0.1186 0.1714 0.0660 -0.0287 0.0218 0.0075 0.6631 0.9101 0.0715 -0.4237 -0.1605 0.0464 0.2153 -0.0099 0.2780 -0.0976 -0.2216 -0.2712 -0.1638 0.0758 0.0022 'X-RAY DIFFRACTION' 74 ? refined -35.6915 38.4102 37.9865 0.1250 0.2670 0.1811 0.0331 -0.0454 -0.0468 0.0680 1.5864 0.5016 -0.2343 -0.0429 0.5243 0.0662 0.2711 0.0769 0.2637 -0.8621 0.3909 -0.1283 -0.4579 -0.0273 'X-RAY DIFFRACTION' 75 ? refined -35.8789 34.8853 12.6971 0.1377 0.2086 0.0459 0.1126 0.0202 0.0057 0.2695 0.0727 0.2353 -0.0851 0.0253 0.0528 0.1339 -0.2365 0.1424 0.0814 -0.0274 0.0571 -0.1678 0.0645 0.0076 'X-RAY DIFFRACTION' 76 ? refined -54.8429 5.3655 64.7682 -0.0320 0.2216 0.2098 0.0197 -0.0959 0.0459 6.1762 1.8241 1.7424 3.3566 -3.2802 -1.7829 -0.2722 0.3867 -0.4739 -0.1910 -0.0616 0.0967 0.1164 -0.4123 -0.4523 'X-RAY DIFFRACTION' 77 ? refined -33.4091 3.3563 79.1011 0.2614 0.1753 0.2397 -0.0492 -0.0451 -0.0547 0.2400 0.7967 2.2337 0.0965 -0.0189 -0.9887 -0.0978 0.2538 -0.6263 -0.4647 0.0537 0.2566 0.4307 0.4387 -0.1413 'X-RAY DIFFRACTION' 78 ? refined -40.4755 0.0306 103.6871 0.5737 0.2947 0.6011 0.1825 0.0624 0.1784 0.0287 0.0444 0.0168 0.0272 0.0125 0.0238 -0.3436 0.1350 -0.8323 -0.1120 0.1112 0.1481 0.1265 -0.2621 0.0002 'X-RAY DIFFRACTION' 79 ? refined -66.2123 -0.0524 103.9412 0.4442 0.2373 -0.0110 -0.0247 0.0881 -0.0858 2.9172 1.9453 0.8906 -1.7270 1.3674 -0.3290 0.5020 -0.1898 -0.2379 0.3982 -0.3488 0.3980 0.3533 0.1753 0.1139 'X-RAY DIFFRACTION' 80 ? refined -75.0994 3.1646 80.1957 0.1050 0.1778 0.1695 0.0311 -0.0606 0.0816 0.1960 2.2061 0.2199 0.3851 0.0147 -0.0658 -0.2358 -0.3143 0.1022 -0.1852 0.4727 0.5717 -0.1866 -0.4163 0.0131 'X-RAY DIFFRACTION' 81 ? refined -7.2357 14.7691 3.1231 0.0369 0.1028 0.0888 -0.0022 -0.0259 0.0299 0.0549 0.2552 0.5116 -0.1190 0.1552 -0.3446 0.0127 0.1399 0.0788 0.0644 -0.1379 -0.1263 -0.0168 0.1757 -0.0043 'X-RAY DIFFRACTION' 82 ? refined 8.5598 18.4508 30.1023 0.0054 0.2029 0.1866 -0.0511 -0.0142 0.0453 0.5966 0.4537 0.6885 -0.0410 -0.3966 0.1251 -0.0324 0.1955 -0.1090 0.0413 -0.1811 0.0392 0.0017 0.2973 -0.0108 'X-RAY DIFFRACTION' 83 ? refined -12.5998 21.8971 53.2008 0.0939 0.1010 -0.1109 0.0191 -0.0719 0.0508 0.4758 0.3863 0.6194 -0.0613 -0.1023 -0.2950 0.0026 -0.3138 0.0930 0.2103 0.0682 -0.0720 -0.2573 -0.0779 0.2865 'X-RAY DIFFRACTION' 84 ? refined -41.5799 20.1122 40.8357 0.0240 0.2499 0.0676 0.0059 -0.0120 0.0347 0.3099 0.5884 0.9051 0.2441 -0.5060 -0.2033 0.0769 -0.0939 0.0220 0.0430 0.0089 -0.1062 -0.0276 -0.4639 0.0427 'X-RAY DIFFRACTION' 85 ? refined -38.1571 15.9014 9.6887 0.0245 0.1179 0.0942 -0.0086 0.0036 0.0761 0.6069 4.7496 1.1371 -1.6468 -0.2315 1.1552 0.1442 -0.0256 -0.1569 -0.2104 -0.0297 0.3516 0.1204 -0.3511 -0.3453 'X-RAY DIFFRACTION' 86 ? refined -58.1727 24.3766 62.6171 0.1443 0.0987 0.1444 0.0077 0.0126 -0.0484 0.9498 0.2544 0.5368 0.4206 -0.6449 -0.2034 -0.1069 0.2576 -0.1377 -0.3242 -0.0285 -0.0196 -0.0697 -0.1141 -0.0019 'X-RAY DIFFRACTION' 87 ? refined -30.0399 22.2601 76.9261 0.1329 0.1800 0.1065 -0.0109 -0.0078 -0.1137 0.9273 2.1014 0.5976 0.9606 0.0101 -0.8104 -0.2433 0.2326 -0.2220 -0.3014 0.3308 -0.4169 0.1049 0.2559 -0.1003 'X-RAY DIFFRACTION' 88 ? refined -34.9678 18.1100 107.9104 0.3792 0.3055 0.2322 0.1536 -0.0299 -0.0736 0.0558 0.0551 0.3831 -0.0346 -0.1152 0.0023 -0.0996 -0.1522 -0.1117 0.3184 0.2199 -0.2699 0.4495 0.3209 0.0001 'X-RAY DIFFRACTION' 89 ? refined -66.3402 17.3962 112.3902 0.3423 0.2020 0.1516 0.0688 -0.0223 0.0378 0.6817 0.4435 0.5161 0.3805 -0.3702 0.0565 -0.0222 -0.2188 -0.0624 0.4800 -0.1002 0.0814 0.3104 -0.2252 -0.0055 'X-RAY DIFFRACTION' 90 ? refined -80.6557 21.2786 84.5006 0.0254 0.0762 0.1420 0.0032 -0.0095 0.0074 1.2136 1.7999 1.0189 -0.4094 -0.3771 1.1782 0.0481 0.1089 -0.1869 -0.0316 -0.3550 0.2774 -0.0199 -0.2107 -0.1412 'X-RAY DIFFRACTION' 91 ? refined -30.5265 29.3292 3.5375 0.0462 0.3215 0.0479 -0.0205 0.0025 0.0910 1.7836 0.3151 0.4181 -0.1638 -0.7402 -0.1156 -0.1170 0.3676 -0.1436 -0.0932 0.1905 0.1133 -0.0063 -0.3762 -0.0466 'X-RAY DIFFRACTION' 92 ? refined -0.9098 29.3715 6.8288 -0.0707 0.2278 0.1870 0.0322 0.0554 -0.0123 0.4955 2.4721 0.3177 -0.6115 0.0961 -0.8365 -0.0101 0.0603 -0.0784 -0.0594 -0.0429 0.0903 0.0385 0.0909 0.2229 'X-RAY DIFFRACTION' 93 ? refined 5.2373 33.5723 35.8676 0.2908 0.2917 0.1824 -0.1517 -0.0503 0.0087 0.1270 0.1500 0.4678 0.1327 -0.0138 -0.0890 -0.0613 0.4836 0.3270 0.0007 0.0787 0.1804 -0.0250 0.5203 0.0046 'X-RAY DIFFRACTION' 94 ? refined -21.0826 35.7263 50.3892 0.1671 0.2162 -0.0147 0.0018 0.0445 -0.0776 0.6219 3.8159 0.0064 0.4537 0.0512 -0.0418 0.0118 -0.2322 0.0748 0.6863 0.2442 -0.0674 0.2600 0.2940 -0.0037 'X-RAY DIFFRACTION' 95 ? refined -43.2923 33.0284 30.5545 0.1213 0.4706 0.0972 0.1312 -0.0881 0.0338 2.8894 6.5774 2.3048 2.9625 0.8119 3.5433 0.2389 -0.7718 -0.7588 0.4849 -0.3005 0.1291 -0.0906 -0.2049 -0.3342 'X-RAY DIFFRACTION' 96 ? refined -36.2369 9.0827 68.9443 0.3927 0.3622 0.3142 0.0729 -0.0160 0.0052 0.3743 1.3318 0.8008 -0.5339 0.1727 -0.8872 0.6562 -0.1751 0.8153 0.2662 -0.6513 -0.6590 0.0792 1.1574 -0.0222 'X-RAY DIFFRACTION' 97 ? refined -30.9434 5.0458 98.3704 0.3128 0.3478 0.2544 0.1023 -0.0151 0.0231 0.2346 0.0920 0.1520 -0.1430 -0.0247 0.0412 0.1726 -0.6704 0.5601 0.6787 -0.1541 -0.6619 0.1421 0.1490 0.0026 'X-RAY DIFFRACTION' 98 ? refined -57.6862 3.2583 111.9650 0.8621 0.3305 0.2462 0.1056 0.1004 0.0385 0.2762 0.0715 0.0991 0.0739 0.1185 -0.0190 -0.1459 0.0098 1.1124 0.4741 0.1473 0.2556 -0.1631 -0.2289 0.0010 'X-RAY DIFFRACTION' 99 ? refined -79.3231 6.1538 91.0751 0.2795 0.3805 0.5512 0.0334 0.1405 -0.0585 0.0420 0.0389 0.0956 0.0305 0.0101 -0.0126 -0.1186 -0.2388 0.7132 0.3023 0.0208 0.5098 -0.1386 -1.1012 0.0025 'X-RAY DIFFRACTION' 100 ? refined -65.9163 9.8323 64.4024 0.1980 0.2477 0.1504 -0.0180 -0.0840 -0.1299 1.7608 2.5317 1.0490 -1.7189 1.0832 -1.6283 -0.0733 0.4476 0.0634 -0.5358 -0.2646 0.3940 -0.1707 0.4480 -0.1079 'X-RAY DIFFRACTION' 101 ? refined -20.9513 30.9055 -2.9154 0.2560 0.0510 0.1052 0.0124 -0.0551 0.0513 1.2126 1.7354 1.3039 -0.5210 -0.7684 0.2807 0.1838 0.1565 -0.0567 -0.6057 -0.0641 0.0162 0.3160 -0.2682 -0.0418 'X-RAY DIFFRACTION' 102 ? refined 8.0507 32.7950 13.4089 0.2102 0.1751 0.0218 -0.0021 0.0541 0.1456 0.6156 0.4536 0.7194 -0.2708 -0.1223 0.5346 0.2075 -0.3503 0.1508 0.4788 0.0622 0.0215 -0.3507 0.4154 0.0615 'X-RAY DIFFRACTION' 103 ? refined 1.1513 37.3863 45.7930 0.1598 0.0939 0.0791 0.0152 -0.0446 -0.0201 0.5364 0.4729 2.3571 0.2292 -1.0992 -0.6709 0.0670 -0.2381 0.1794 -0.0419 -0.1847 0.0818 0.3800 0.4852 -0.0184 'X-RAY DIFFRACTION' 104 ? refined -32.4526 38.1494 49.6374 0.1175 0.2406 0.0563 0.0089 -0.0542 -0.0277 4.3511 3.4018 0.8643 -1.1451 -0.6762 -1.3573 -0.1094 -0.4845 0.4057 0.6526 0.2001 -0.1364 -0.3119 -0.1493 -0.0076 'X-RAY DIFFRACTION' 105 ? refined -46.0586 34.0891 19.3567 0.2569 0.1030 0.2140 0.0274 0.0494 0.0237 2.5154 0.9591 3.1376 0.9728 1.4879 0.7517 0.3042 0.1039 -0.6897 0.5265 0.3755 -0.0209 -0.3969 -0.5262 0.1008 'X-RAY DIFFRACTION' 106 ? refined -43.7913 7.8367 60.2590 0.1682 0.1832 0.2362 0.0501 -0.0442 -0.0565 0.8556 0.3999 0.5578 -0.3949 0.6787 -0.3785 0.1602 0.5892 -0.5164 -0.1884 0.0088 -0.2696 0.2038 0.2144 0.0005 'X-RAY DIFFRACTION' 107 ? refined -25.3802 3.9032 88.1447 0.3815 0.1958 0.2954 0.0565 -0.1612 0.0247 0.0402 0.1446 0.1058 -0.0613 -0.0205 0.0897 0.1960 0.2896 -0.1004 -0.1424 0.2740 0.7267 0.0500 0.0220 0.0016 'X-RAY DIFFRACTION' 108 ? refined -46.6068 0.4871 114.1893 1.0010 0.1277 0.3822 0.0861 0.0014 0.1547 0.0854 0.0061 0.1089 0.0025 -0.0872 0.0110 -0.5944 -0.1082 -0.2259 0.6983 0.1242 -0.6135 0.5600 -0.0176 -0.0000 'X-RAY DIFFRACTION' 109 ? refined -77.9624 2.1136 101.7788 0.7615 0.1558 0.4312 -0.0351 0.2718 -0.1061 0.0284 0.0761 0.2880 -0.0181 0.0606 0.0651 0.2597 -0.2040 -0.2669 -0.4067 -0.0015 0.1417 0.0115 -0.1876 0.0085 'X-RAY DIFFRACTION' 110 ? refined -76.3246 6.7005 68.6002 0.1586 0.0505 0.1807 0.0915 -0.0842 -0.0380 1.2906 0.5552 0.6694 -0.0924 0.1894 -0.1134 0.2442 0.2409 0.2959 -0.4774 -0.1608 0.3671 0.1899 0.2049 -0.0380 'X-RAY DIFFRACTION' 111 ? refined -4.8803 16.5225 -3.9208 0.1761 0.2544 0.0932 0.0635 -0.0633 0.0601 2.2206 0.7602 0.0689 -1.2989 0.3903 -0.2286 0.0657 0.2736 -0.3392 0.1505 -0.1403 0.0589 0.0881 0.2291 -0.0225 'X-RAY DIFFRACTION' 112 ? refined 15.6231 21.1032 29.8981 0.0634 0.5527 0.1696 -0.0551 -0.1086 0.1205 0.7679 0.7333 0.0937 -0.7490 0.1402 -0.1519 0.0481 0.9735 0.0791 -0.0555 -0.2279 0.0373 -0.0599 0.3896 0.1445 'X-RAY DIFFRACTION' 113 ? refined -10.4815 25.4254 59.4961 0.1744 0.1702 0.0426 0.0440 -0.0183 0.0402 2.6172 2.1217 0.3702 0.9708 -0.1922 -0.8633 0.3186 -0.3767 0.0899 -0.2490 -0.1159 0.2212 0.0621 -0.1760 0.0614 'X-RAY DIFFRACTION' 114 ? refined -47.3240 23.3530 44.5665 0.3000 0.3007 0.2161 -0.0906 -0.0471 -0.0467 0.4643 1.2766 0.6157 0.6367 -0.3078 -0.8304 0.4746 -0.8794 0.3810 0.7401 -0.0230 0.8318 -0.3608 -0.1131 0.0414 'X-RAY DIFFRACTION' 115 ? refined -43.8636 17.9982 5.1463 0.5749 0.4419 0.0914 -0.0817 -0.2520 0.1853 0.6513 2.5464 1.4151 0.9110 0.7053 1.8960 -0.1116 -0.2897 0.0752 -0.2823 -0.3465 0.0498 -0.4181 -0.4814 -0.2515 'X-RAY DIFFRACTION' 116 ? refined -58.5058 22.8054 55.2058 0.3139 0.1461 0.1361 0.1115 0.0743 -0.0504 1.4970 1.5485 1.5990 -0.9039 1.1724 -0.9062 -0.1115 0.4812 -0.4162 0.0679 -0.5086 -0.1107 0.5988 0.2873 -0.0774 'X-RAY DIFFRACTION' 117 ? refined -23.5141 20.0324 73.9142 0.3666 0.3808 0.2731 0.0946 0.1473 -0.0291 0.4835 0.2138 0.2320 0.3141 0.2039 0.1698 0.5975 -0.7831 0.1069 -0.4438 -0.1597 -0.4624 0.0729 0.2948 0.0152 'X-RAY DIFFRACTION' 118 ? refined -30.4475 14.7498 113.0516 0.6380 0.2820 0.2841 0.1668 -0.1980 0.0958 2.8441 3.5839 1.3556 2.4429 1.9625 1.6388 -0.1587 -0.4267 0.8042 0.3736 -0.3414 0.0309 -0.0299 -0.7487 -0.1025 'X-RAY DIFFRACTION' 119 ? refined -70.1943 13.8817 118.1223 0.7645 0.5652 0.2086 -0.1618 0.2275 0.0170 0.0221 0.0137 0.0040 -0.0119 -0.0082 0.0019 -0.4117 0.6509 0.0310 0.4784 -0.1727 0.1324 0.1027 -0.6636 0.0018 'X-RAY DIFFRACTION' 120 ? refined -87.5607 18.8756 82.4495 0.1618 0.1715 0.2802 -0.0112 0.1312 -0.1142 0.3970 4.1527 4.8181 -0.6961 0.0740 3.6240 0.1563 0.3669 0.0887 -0.3786 -0.3904 0.3311 -0.6253 0.1154 -0.1624 'X-RAY DIFFRACTION' 121 ? refined -13.2733 25.4146 -0.2048 0.1219 0.1649 0.0422 -0.0000 0.0148 0.0765 0.7948 2.2520 0.7378 -1.0907 0.2676 0.3546 0.0207 0.0174 0.1177 -0.0011 0.0176 -0.2103 -0.2916 -0.0660 0.0148 'X-RAY DIFFRACTION' 122 ? refined 8.5708 28.3147 22.1839 -0.0188 0.2238 0.1368 -0.1074 0.0031 -0.0075 0.3070 0.5824 0.8122 0.1055 -0.5027 -0.1320 0.2161 -0.0387 0.0441 0.1917 0.1117 0.5013 -0.0239 0.2474 0.1286 'X-RAY DIFFRACTION' 123 ? refined -6.3975 32.3276 49.6232 0.1265 0.0992 0.1308 -0.0234 -0.0441 0.0320 0.6783 0.1743 0.7467 0.2248 -0.0619 0.2493 0.0478 -0.0001 0.2676 0.0002 0.0046 0.2354 -0.3310 -0.0901 0.0278 'X-RAY DIFFRACTION' 124 ? refined -37.6657 31.6398 44.4218 0.0316 0.2003 0.1357 0.0337 0.0067 0.0610 0.4478 0.7557 0.1536 0.4652 0.0637 0.0072 0.0121 -0.1595 0.1362 -0.0936 0.0777 0.2447 -0.0533 -0.1114 0.0090 'X-RAY DIFFRACTION' 125 ? refined -41.8008 27.5034 13.4076 -0.0790 0.1147 -0.0431 0.0519 -0.1527 0.0874 0.9271 1.5332 2.1245 -0.3934 -0.8731 0.7780 0.2466 -0.1881 0.1697 0.2379 0.0139 -0.1477 -0.2038 -0.3487 0.4193 'X-RAY DIFFRACTION' 126 ? refined -51.7924 13.5653 60.8339 0.1398 0.1580 -0.0011 0.0450 0.0444 -0.0052 1.0402 0.4833 0.1618 0.3174 -0.2347 -0.1051 -0.0404 0.1459 -0.1726 0.1944 -0.0930 -0.0761 0.1306 0.0220 0.0227 'X-RAY DIFFRACTION' 127 ? refined -27.7648 10.6146 81.3899 0.2080 0.1832 0.1404 0.0631 -0.0770 -0.0627 0.6999 0.3485 0.6941 0.1445 0.1982 0.0239 0.0446 -0.0811 -0.2770 0.0144 -0.0091 0.0614 0.4609 0.1760 -0.0414 'X-RAY DIFFRACTION' 128 ? refined -39.9493 6.7536 110.4334 0.5049 0.1062 0.2762 0.0375 -0.0462 0.1267 1.1781 0.5274 0.4727 0.5688 -0.6298 -0.1119 -0.4755 -0.3883 -0.8219 -0.4871 0.0496 -0.6903 0.3904 0.0827 -0.0073 'X-RAY DIFFRACTION' 129 ? refined -71.6608 7.0836 107.3244 0.5851 0.1987 0.1714 -0.0686 0.1581 0.0050 0.9576 0.1379 0.1959 -0.2715 0.2785 0.0091 -0.0617 -0.2753 -0.5492 0.0393 0.0659 -0.2466 0.3932 -0.1943 0.0074 'X-RAY DIFFRACTION' 130 ? refined -78.9250 11.2939 76.8862 0.1180 0.1226 0.2036 0.0028 -0.0118 -0.0189 0.4130 0.4444 0.2689 0.1316 0.2187 -0.0998 0.0450 0.0879 -0.3198 0.2495 -0.2473 0.1711 0.2008 -0.1503 -0.0007 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _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.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? 'chain A and resid 1:2' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? 'chain B and resid 1:2' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? 'chain C and resid 1:2' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? 'chain D and resid 1:2' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? 'chain E and resid 1:2' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? 'chain F and resid 1:2' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? 'chain G and resid 1:2' 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? 'chain H and resid 1:2' 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? 'chain I and resid 1:2' 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? 'chain J and resid 1:2' 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? 'chain A and resid 4:12' 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? 'chain B and resid 4:12' 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? 'chain C and resid 4:12' 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? 'chain D and resid 4:12' 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? 'chain E and resid 4:12' 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? 'chain F and resid 4:12' 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? 'chain G and resid 4:12' 'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? 'chain H and resid 4:12' 'X-RAY DIFFRACTION' 19 19 ? ? ? ? ? ? ? ? ? 'chain I and resid 4:12' 'X-RAY DIFFRACTION' 20 20 ? ? ? ? ? ? ? ? ? 'chain J and resid 4:12' 'X-RAY DIFFRACTION' 21 21 ? ? ? ? ? ? ? ? ? 'chain A and resid 16:20' 'X-RAY DIFFRACTION' 22 22 ? ? ? ? ? ? ? ? ? 'chain B and resid 16:20' 'X-RAY DIFFRACTION' 23 23 ? ? ? ? ? ? ? ? ? 'chain C and resid 16:20' 'X-RAY DIFFRACTION' 24 24 ? ? ? ? ? ? ? ? ? 'chain D and resid 16:20' 'X-RAY DIFFRACTION' 25 25 ? ? ? ? ? ? ? ? ? 'chain E and resid 16:20' 'X-RAY DIFFRACTION' 26 26 ? ? ? ? ? ? ? ? ? 'chain F and resid 16:20' 'X-RAY DIFFRACTION' 27 27 ? ? ? ? ? ? ? ? ? 'chain G and resid 16:20' 'X-RAY DIFFRACTION' 28 28 ? ? ? ? ? ? ? ? ? 'chain H and resid 16:20' 'X-RAY DIFFRACTION' 29 29 ? ? ? ? ? ? ? ? ? 'chain I and resid 16:20' 'X-RAY DIFFRACTION' 30 30 ? ? ? ? ? ? ? ? ? 'chain J and resid 16:20' 'X-RAY DIFFRACTION' 31 31 ? ? ? ? ? ? ? ? ? 'chain A and resid 26:42' 'X-RAY DIFFRACTION' 32 32 ? ? ? ? ? ? ? ? ? 'chain B and resid 26:42' 'X-RAY DIFFRACTION' 33 33 ? ? ? ? ? ? ? ? ? 'chain C and resid 26:42' 'X-RAY DIFFRACTION' 34 34 ? ? ? ? ? ? ? ? ? 'chain D and resid 26:42' 'X-RAY DIFFRACTION' 35 35 ? ? ? ? ? ? ? ? ? 'chain E and resid 26:42' 'X-RAY DIFFRACTION' 36 36 ? ? ? ? ? ? ? ? ? 'chain F and resid 26:42' 'X-RAY DIFFRACTION' 37 37 ? ? ? ? ? ? ? ? ? 'chain G and resid 26:42' 'X-RAY DIFFRACTION' 38 38 ? ? ? ? ? ? ? ? ? 'chain H and resid 26:42' 'X-RAY DIFFRACTION' 39 39 ? ? ? ? ? ? ? ? ? 'chain I and resid 26:42' 'X-RAY DIFFRACTION' 40 40 ? ? ? ? ? ? ? ? ? 'chain J and resid 26:42' 'X-RAY DIFFRACTION' 41 41 ? ? ? ? ? ? ? ? ? 'chain A and resid 45:47' 'X-RAY DIFFRACTION' 42 42 ? ? ? ? ? ? ? ? ? 'chain B and resid 45:47' 'X-RAY DIFFRACTION' 43 43 ? ? ? ? ? ? ? ? ? 'chain C and resid 45:47' 'X-RAY DIFFRACTION' 44 44 ? ? ? ? ? ? ? ? ? 'chain D and resid 45:47' 'X-RAY DIFFRACTION' 45 45 ? ? ? ? ? ? ? ? ? 'chain E and resid 45:47' 'X-RAY DIFFRACTION' 46 46 ? ? ? ? ? ? ? ? ? 'chain F and resid 45:47' 'X-RAY DIFFRACTION' 47 47 ? ? ? ? ? ? ? ? ? 'chain G and resid 45:47' 'X-RAY DIFFRACTION' 48 48 ? ? ? ? ? ? ? ? ? 'chain H and resid 45:47' 'X-RAY DIFFRACTION' 49 49 ? ? ? ? ? ? ? ? ? 'chain I and resid 45:47' 'X-RAY DIFFRACTION' 50 50 ? ? ? ? ? ? ? ? ? 'chain J and resid 45:47' 'X-RAY DIFFRACTION' 51 51 ? ? ? ? ? ? ? ? ? 'chain A and resid 62:67' 'X-RAY DIFFRACTION' 52 52 ? ? ? ? ? ? ? ? ? 'chain B and resid 62:67' 'X-RAY DIFFRACTION' 53 53 ? ? ? ? ? ? ? ? ? 'chain C and resid 62:67' 'X-RAY DIFFRACTION' 54 54 ? ? ? ? ? ? ? ? ? 'chain D and resid 62:67' 'X-RAY DIFFRACTION' 55 55 ? ? ? ? ? ? ? ? ? 'chain E and resid 62:67' 'X-RAY DIFFRACTION' 56 56 ? ? ? ? ? ? ? ? ? 'chain F and resid 62:67' 'X-RAY DIFFRACTION' 57 57 ? ? ? ? ? ? ? ? ? 'chain G and resid 62:67' 'X-RAY DIFFRACTION' 58 58 ? ? ? ? ? ? ? ? ? 'chain H and resid 62:67' 'X-RAY DIFFRACTION' 59 59 ? ? ? ? ? ? ? ? ? 'chain I and resid 62:67' 'X-RAY DIFFRACTION' 60 60 ? ? ? ? ? ? ? ? ? 'chain J and resid 62:67' 'X-RAY DIFFRACTION' 61 61 ? ? ? ? ? ? ? ? ? 'chain A and resid 70:119' 'X-RAY DIFFRACTION' 62 62 ? ? ? ? ? ? ? ? ? 'chain B and resid 70:119' 'X-RAY DIFFRACTION' 63 63 ? ? ? ? ? ? ? ? ? 'chain C and resid 70:119' 'X-RAY DIFFRACTION' 64 64 ? ? ? ? ? ? ? ? ? 'chain D and resid 70:119' 'X-RAY DIFFRACTION' 65 65 ? ? ? ? ? ? ? ? ? 'chain E and resid 70:119' 'X-RAY DIFFRACTION' 66 66 ? ? ? ? ? ? ? ? ? 'chain F and resid 70:119' 'X-RAY DIFFRACTION' 67 67 ? ? ? ? ? ? ? ? ? 'chain G and resid 70:119' 'X-RAY DIFFRACTION' 68 68 ? ? ? ? ? ? ? ? ? 'chain H and resid 70:119' 'X-RAY DIFFRACTION' 69 69 ? ? ? ? ? ? ? ? ? 'chain I and resid 70:119' 'X-RAY DIFFRACTION' 70 70 ? ? ? ? ? ? ? ? ? 'chain J and resid 70:119' 'X-RAY DIFFRACTION' 71 71 ? ? ? ? ? ? ? ? ? 'chain A and resid 121:128' 'X-RAY DIFFRACTION' 72 72 ? ? ? ? ? ? ? ? ? 'chain B and resid 121:128' 'X-RAY DIFFRACTION' 73 73 ? ? ? ? ? ? ? ? ? 'chain C and resid 121:128' 'X-RAY DIFFRACTION' 74 74 ? ? ? ? ? ? ? ? ? 'chain D and resid 121:128' 'X-RAY DIFFRACTION' 75 75 ? ? ? ? ? ? ? ? ? 'chain E and resid 121:128' 'X-RAY DIFFRACTION' 76 76 ? ? ? ? ? ? ? ? ? 'chain F and resid 121:128' 'X-RAY DIFFRACTION' 77 77 ? ? ? ? ? ? ? ? ? 'chain G and resid 121:128' 'X-RAY DIFFRACTION' 78 78 ? ? ? ? ? ? ? ? ? 'chain H and resid 121:128' 'X-RAY DIFFRACTION' 79 79 ? ? ? ? ? ? ? ? ? 'chain I and resid 121:128' 'X-RAY DIFFRACTION' 80 80 ? ? ? ? ? ? ? ? ? 'chain J and resid 121:128' 'X-RAY DIFFRACTION' 81 81 ? ? ? ? ? ? ? ? ? 'chain A and resid 133:152' 'X-RAY DIFFRACTION' 82 82 ? ? ? ? ? ? ? ? ? 'chain B and resid 133:152' 'X-RAY DIFFRACTION' 83 83 ? ? ? ? ? ? ? ? ? 'chain C and resid 133:152' 'X-RAY DIFFRACTION' 84 84 ? ? ? ? ? ? ? ? ? 'chain D and resid 133:152' 'X-RAY DIFFRACTION' 85 85 ? ? ? ? ? ? ? ? ? 'chain E and resid 133:152' 'X-RAY DIFFRACTION' 86 86 ? ? ? ? ? ? ? ? ? 'chain F and resid 133:152' 'X-RAY DIFFRACTION' 87 87 ? ? ? ? ? ? ? ? ? 'chain G and resid 133:152' 'X-RAY DIFFRACTION' 88 88 ? ? ? ? ? ? ? ? ? 'chain H and resid 133:152' 'X-RAY DIFFRACTION' 89 89 ? ? ? ? ? ? ? ? ? 'chain I and resid 133:152' 'X-RAY DIFFRACTION' 90 90 ? ? ? ? ? ? ? ? ? 'chain J and resid 133:152' 'X-RAY DIFFRACTION' 91 91 ? ? ? ? ? ? ? ? ? 'chain A and resid 164:169' 'X-RAY DIFFRACTION' 92 92 ? ? ? ? ? ? ? ? ? 'chain B and resid 164:169' 'X-RAY DIFFRACTION' 93 93 ? ? ? ? ? ? ? ? ? 'chain C and resid 164:169' 'X-RAY DIFFRACTION' 94 94 ? ? ? ? ? ? ? ? ? 'chain D and resid 164:169' 'X-RAY DIFFRACTION' 95 95 ? ? ? ? ? ? ? ? ? 'chain E and resid 164:169' 'X-RAY DIFFRACTION' 96 96 ? ? ? ? ? ? ? ? ? 'chain F and resid 164:169' 'X-RAY DIFFRACTION' 97 97 ? ? ? ? ? ? ? ? ? 'chain G and resid 164:169' 'X-RAY DIFFRACTION' 98 98 ? ? ? ? ? ? ? ? ? 'chain H and resid 164:169' 'X-RAY DIFFRACTION' 99 99 ? ? ? ? ? ? ? ? ? 'chain I and resid 164:169' 'X-RAY DIFFRACTION' 100 100 ? ? ? ? ? ? ? ? ? 'chain J and resid 164:169' 'X-RAY DIFFRACTION' 101 101 ? ? ? ? ? ? ? ? ? 'chain A and resid 171:177' 'X-RAY DIFFRACTION' 102 102 ? ? ? ? ? ? ? ? ? 'chain B and resid 171:177' 'X-RAY DIFFRACTION' 103 103 ? ? ? ? ? ? ? ? ? 'chain C and resid 171:177' 'X-RAY DIFFRACTION' 104 104 ? ? ? ? ? ? ? ? ? 'chain D and resid 171:177' 'X-RAY DIFFRACTION' 105 105 ? ? ? ? ? ? ? ? ? 'chain E and resid 171:177' 'X-RAY DIFFRACTION' 106 106 ? ? ? ? ? ? ? ? ? 'chain F and resid 171:177' 'X-RAY DIFFRACTION' 107 107 ? ? ? ? ? ? ? ? ? 'chain G and resid 171:177' 'X-RAY DIFFRACTION' 108 108 ? ? ? ? ? ? ? ? ? 'chain H and resid 171:177' 'X-RAY DIFFRACTION' 109 109 ? ? ? ? ? ? ? ? ? 'chain I and resid 171:177' 'X-RAY DIFFRACTION' 110 110 ? ? ? ? ? ? ? ? ? 'chain J and resid 171:177' 'X-RAY DIFFRACTION' 111 111 ? ? ? ? ? ? ? ? ? 'chain A and resid 179:183' 'X-RAY DIFFRACTION' 112 112 ? ? ? ? ? ? ? ? ? 'chain B and resid 179:183' 'X-RAY DIFFRACTION' 113 113 ? ? ? ? ? ? ? ? ? 'chain C and resid 179:183' 'X-RAY DIFFRACTION' 114 114 ? ? ? ? ? ? ? ? ? 'chain D and resid 179:183' 'X-RAY DIFFRACTION' 115 115 ? ? ? ? ? ? ? ? ? 'chain E and resid 179:183' 'X-RAY DIFFRACTION' 116 116 ? ? ? ? ? ? ? ? ? 'chain F and resid 179:183' 'X-RAY DIFFRACTION' 117 117 ? ? ? ? ? ? ? ? ? 'chain G and resid 179:183' 'X-RAY DIFFRACTION' 118 118 ? ? ? ? ? ? ? ? ? 'chain H and resid 179:183' 'X-RAY DIFFRACTION' 119 119 ? ? ? ? ? ? ? ? ? 'chain I and resid 179:183' 'X-RAY DIFFRACTION' 120 120 ? ? ? ? ? ? ? ? ? 'chain J and resid 179:183' 'X-RAY DIFFRACTION' 121 121 ? ? ? ? ? ? ? ? ? 'chain A and resid 191:204' 'X-RAY DIFFRACTION' 122 122 ? ? ? ? ? ? ? ? ? 'chain B and resid 191:204' 'X-RAY DIFFRACTION' 123 123 ? ? ? ? ? ? ? ? ? 'chain C and resid 191:204' 'X-RAY DIFFRACTION' 124 124 ? ? ? ? ? ? ? ? ? 'chain D and resid 191:204' 'X-RAY DIFFRACTION' 125 125 ? ? ? ? ? ? ? ? ? 'chain E and resid 191:204' 'X-RAY DIFFRACTION' 126 126 ? ? ? ? ? ? ? ? ? 'chain F and resid 191:204' 'X-RAY DIFFRACTION' 127 127 ? ? ? ? ? ? ? ? ? 'chain G and resid 191:204' 'X-RAY DIFFRACTION' 128 128 ? ? ? ? ? ? ? ? ? 'chain H and resid 191:204' 'X-RAY DIFFRACTION' 129 129 ? ? ? ? ? ? ? ? ? 'chain I and resid 191:204' 'X-RAY DIFFRACTION' 130 130 ? ? ? ? ? ? ? ? ? 'chain J and resid 191:204' # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 SCALA 3.3.9 2008/10/21 other 'Phil R. Evans' pre@mrc-lmb.cam.ac.uk 'data scaling' http://www.ccp4.ac.uk/dist/html/scala.html Fortran_77 ? 2 PHENIX 1.6.4_486 ? package 'Paul D. Adams' PDAdams@lbl.gov refinement http://www.phenix-online.org/ C++ ? 3 PDB_EXTRACT 3.10 'June 10, 2010' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? 4 MOSFLM . ? ? ? ? 'data reduction' ? ? ? 5 PHASER . ? ? ? ? phasing ? ? ? # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 ND2 G ASN 66 ? ? C2 G NAG 213 ? ? 2.06 2 1 ND2 G ASN 66 ? ? N2 G NAG 213 ? ? 2.12 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CD C ARG 120 ? ? NE C ARG 120 ? ? CZ C ARG 120 ? ? 139.73 123.60 16.13 1.40 N 2 1 NE C ARG 120 ? ? CZ C ARG 120 ? ? NH1 C ARG 120 ? ? 108.31 120.30 -11.99 0.50 N 3 1 NE C ARG 120 ? ? CZ C ARG 120 ? ? NH2 C ARG 120 ? ? 131.62 120.30 11.32 0.50 N 4 1 C I ARG 15 ? ? N I PRO 16 ? ? CA I PRO 16 ? ? 129.10 119.30 9.80 1.50 Y # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ASP B 24 ? ? 52.74 9.63 2 1 THR B 155 ? ? -68.81 -170.66 3 1 THR B 156 ? ? -38.39 133.93 4 1 SER B 159 ? ? 175.70 141.73 5 1 ASP B 175 ? ? -171.16 144.19 6 1 ARG A 15 ? ? 56.86 74.16 7 1 ASP A 24 ? ? 56.19 12.81 8 1 ASP C 24 ? ? 40.41 29.16 9 1 HIS C 69 ? ? -118.58 50.86 10 1 GLU C 157 ? ? -85.19 -125.58 11 1 ARG D 15 ? ? 64.50 70.22 12 1 ARG D 23 ? ? 25.59 -137.07 13 1 ASN D 158 ? ? 25.59 32.57 14 1 SER D 159 ? ? -67.56 -179.52 15 1 ASP D 175 ? ? -170.72 146.89 16 1 ARG E 15 ? ? -111.54 75.06 17 1 ASP E 175 ? ? -170.29 146.05 18 1 ASP F 24 ? ? 37.97 37.69 19 1 ARG G 15 ? ? 66.67 65.19 20 1 SER G 159 ? ? -60.72 -178.63 21 1 SER G 162 ? ? 171.65 -4.65 22 1 ARG J 15 ? ? 49.99 72.48 23 1 ASP J 24 ? ? 75.78 -25.66 24 1 SER J 162 ? ? -154.01 9.05 25 1 ASP J 175 ? ? -170.37 146.06 26 1 SER I 162 ? ? 58.23 9.96 27 1 ASP I 175 ? ? -170.72 147.80 28 1 GLN H 22 ? ? 44.04 90.41 29 1 ARG H 23 ? ? 45.99 98.51 30 1 ASP H 24 ? ? -18.82 112.29 31 1 ASP H 161 ? ? -89.76 -81.96 # 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 SER 207 ? B SER 207 2 1 Y 1 A GLU 208 ? B GLU 208 3 1 Y 1 A ILE 209 ? B ILE 209 4 1 Y 1 A LEU 210 ? B LEU 210 5 1 Y 1 C GLY 205 ? C GLY 205 6 1 Y 1 C ARG 206 ? C ARG 206 7 1 Y 1 C SER 207 ? C SER 207 8 1 Y 1 C GLU 208 ? C GLU 208 9 1 Y 1 C ILE 209 ? C ILE 209 10 1 Y 1 C LEU 210 ? C LEU 210 11 1 Y 1 D GLY 205 ? D GLY 205 12 1 Y 1 D ARG 206 ? D ARG 206 13 1 Y 1 D SER 207 ? D SER 207 14 1 Y 1 D GLU 208 ? D GLU 208 15 1 Y 1 D ILE 209 ? D ILE 209 16 1 Y 1 D LEU 210 ? D LEU 210 17 1 Y 1 E THR 156 ? E THR 156 18 1 Y 1 E GLU 157 ? E GLU 157 19 1 Y 1 E ASN 158 ? E ASN 158 20 1 Y 1 E SER 159 ? E SER 159 21 1 Y 1 E ASP 160 ? E ASP 160 22 1 Y 1 E ASP 161 ? E ASP 161 23 1 Y 1 E GLY 205 ? E GLY 205 24 1 Y 1 E ARG 206 ? E ARG 206 25 1 Y 1 E SER 207 ? E SER 207 26 1 Y 1 E GLU 208 ? E GLU 208 27 1 Y 1 E ILE 209 ? E ILE 209 28 1 Y 1 E LEU 210 ? E LEU 210 29 1 Y 1 F THR 156 ? F THR 156 30 1 Y 1 F GLU 157 ? F GLU 157 31 1 Y 1 F ASN 158 ? F ASN 158 32 1 Y 1 F SER 159 ? F SER 159 33 1 Y 1 F ASP 160 ? F ASP 160 34 1 Y 1 F ASP 161 ? F ASP 161 35 1 Y 1 F GLY 205 ? F GLY 205 36 1 Y 1 F ARG 206 ? F ARG 206 37 1 Y 1 F SER 207 ? F SER 207 38 1 Y 1 F GLU 208 ? F GLU 208 39 1 Y 1 F ILE 209 ? F ILE 209 40 1 Y 1 F LEU 210 ? F LEU 210 41 1 Y 1 G ARG 23 ? G ARG 23 42 1 Y 1 G ASP 24 ? G ASP 24 43 1 Y 1 G ARG 206 ? G ARG 206 44 1 Y 1 G SER 207 ? G SER 207 45 1 Y 1 G GLU 208 ? G GLU 208 46 1 Y 1 G ILE 209 ? G ILE 209 47 1 Y 1 G LEU 210 ? G LEU 210 48 1 Y 1 J THR 156 ? H THR 156 49 1 Y 1 J GLU 157 ? H GLU 157 50 1 Y 1 J ASN 158 ? H ASN 158 51 1 Y 1 J SER 159 ? H SER 159 52 1 Y 1 J ASP 160 ? H ASP 160 53 1 Y 1 J GLY 205 ? H GLY 205 54 1 Y 1 J ARG 206 ? H ARG 206 55 1 Y 1 J SER 207 ? H SER 207 56 1 Y 1 J GLU 208 ? H GLU 208 57 1 Y 1 J ILE 209 ? H ILE 209 58 1 Y 1 J LEU 210 ? H LEU 210 59 1 Y 1 I THR 156 ? I THR 156 60 1 Y 1 I GLU 157 ? I GLU 157 61 1 Y 1 I ASN 158 ? I ASN 158 62 1 Y 1 I SER 159 ? I SER 159 63 1 Y 1 I ASP 160 ? I ASP 160 64 1 Y 1 I ARG 206 ? I ARG 206 65 1 Y 1 I SER 207 ? I SER 207 66 1 Y 1 I GLU 208 ? I GLU 208 67 1 Y 1 I ILE 209 ? I ILE 209 68 1 Y 1 I LEU 210 ? I LEU 210 69 1 Y 1 H THR 156 ? J THR 156 70 1 Y 1 H GLU 157 ? J GLU 157 71 1 Y 1 H ASN 158 ? J ASN 158 72 1 Y 1 H SER 159 ? J SER 159 73 1 Y 1 H GLY 205 ? J GLY 205 74 1 Y 1 H ARG 206 ? J ARG 206 75 1 Y 1 H SER 207 ? J SER 207 76 1 Y 1 H GLU 208 ? J GLU 208 77 1 Y 1 H ILE 209 ? J ILE 209 78 1 Y 1 H LEU 210 ? J LEU 210 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 '1-(pyridin-3-yl)-1,4-diazepane' 09O 3 'SULFATE ION' SO4 4 N-ACETYL-D-GLUCOSAMINE NAG 5 water HOH # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code K 2 09O 1 211 211 09O 09O B . L 3 SO4 1 212 212 SO4 SO4 B . M 2 09O 1 211 211 09O 09O A . N 3 SO4 1 212 212 SO4 SO4 A . O 3 SO4 1 213 213 SO4 SO4 A . P 2 09O 1 211 211 09O 09O C . Q 2 09O 1 211 211 09O 09O D . R 3 SO4 1 212 212 SO4 SO4 E . S 2 09O 1 211 211 09O 09O E . T 2 09O 1 211 211 09O 09O F . U 2 09O 1 211 211 09O 09O G . V 3 SO4 1 212 212 SO4 SO4 G . W 4 NAG 1 213 213 NAG NAG G . X 2 09O 1 211 211 09O 09O J . Y 2 09O 1 211 211 09O 09O I . Z 2 09O 1 211 211 09O 09O H . AA 3 SO4 1 212 212 SO4 SO4 H . BA 5 HOH 1 213 213 HOH HOH B . BA 5 HOH 2 214 214 HOH HOH B . BA 5 HOH 3 215 215 HOH HOH B . BA 5 HOH 4 216 216 HOH HOH B . BA 5 HOH 5 217 217 HOH HOH B . BA 5 HOH 6 218 218 HOH HOH B . BA 5 HOH 7 219 219 HOH HOH B . BA 5 HOH 8 220 220 HOH HOH B . BA 5 HOH 9 221 221 HOH HOH B . BA 5 HOH 10 222 222 HOH HOH B . BA 5 HOH 11 223 223 HOH HOH B . BA 5 HOH 12 224 224 HOH HOH B . BA 5 HOH 13 225 225 HOH HOH B . BA 5 HOH 14 226 226 HOH HOH B . BA 5 HOH 15 227 227 HOH HOH B . BA 5 HOH 16 228 228 HOH HOH B . BA 5 HOH 17 229 229 HOH HOH B . BA 5 HOH 18 230 230 HOH HOH B . BA 5 HOH 19 231 231 HOH HOH B . BA 5 HOH 20 232 230 HOH HOH B . BA 5 HOH 21 234 234 HOH HOH B . BA 5 HOH 22 240 240 HOH HOH B . BA 5 HOH 23 241 241 HOH HOH B . BA 5 HOH 24 256 256 HOH HOH B . BA 5 HOH 25 267 267 HOH HOH B . BA 5 HOH 26 302 302 HOH HOH B . BA 5 HOH 27 305 305 HOH HOH B . BA 5 HOH 28 311 311 HOH HOH B . BA 5 HOH 29 322 322 HOH HOH B . BA 5 HOH 30 336 336 HOH HOH B . BA 5 HOH 31 337 337 HOH HOH B . BA 5 HOH 32 364 364 HOH HOH B . BA 5 HOH 33 385 385 HOH HOH B . BA 5 HOH 34 392 392 HOH HOH B . BA 5 HOH 35 400 400 HOH HOH B . BA 5 HOH 36 401 401 HOH HOH B . BA 5 HOH 37 427 427 HOH HOH B . BA 5 HOH 38 441 441 HOH HOH B . BA 5 HOH 39 444 444 HOH HOH B . BA 5 HOH 40 489 489 HOH HOH B . BA 5 HOH 41 490 490 HOH HOH B . BA 5 HOH 42 491 491 HOH HOH B . BA 5 HOH 43 492 492 HOH HOH B . BA 5 HOH 44 503 503 HOH HOH B . BA 5 HOH 45 518 518 HOH HOH B . BA 5 HOH 46 519 519 HOH HOH B . BA 5 HOH 47 522 522 HOH HOH B . BA 5 HOH 48 527 527 HOH HOH B . BA 5 HOH 49 669 669 HOH HOH B . BA 5 HOH 50 671 671 HOH HOH B . BA 5 HOH 51 672 672 HOH HOH B . BA 5 HOH 52 678 678 HOH HOH B . BA 5 HOH 53 680 680 HOH HOH B . BA 5 HOH 54 681 681 HOH HOH B . BA 5 HOH 55 697 697 HOH HOH B . BA 5 HOH 56 698 698 HOH HOH B . BA 5 HOH 57 700 700 HOH HOH B . BA 5 HOH 58 732 732 HOH HOH B . BA 5 HOH 59 733 733 HOH HOH B . BA 5 HOH 60 738 738 HOH HOH B . BA 5 HOH 61 744 744 HOH HOH B . BA 5 HOH 62 745 745 HOH HOH B . BA 5 HOH 63 746 746 HOH HOH B . CA 5 HOH 1 214 214 HOH HOH A . CA 5 HOH 2 215 215 HOH HOH A . CA 5 HOH 3 216 216 HOH HOH A . CA 5 HOH 4 217 217 HOH HOH A . CA 5 HOH 5 218 218 HOH HOH A . CA 5 HOH 6 219 219 HOH HOH A . CA 5 HOH 7 220 220 HOH HOH A . CA 5 HOH 8 221 221 HOH HOH A . CA 5 HOH 9 222 222 HOH HOH A . CA 5 HOH 10 223 223 HOH HOH A . CA 5 HOH 11 224 224 HOH HOH A . CA 5 HOH 12 225 225 HOH HOH A . CA 5 HOH 13 226 226 HOH HOH A . CA 5 HOH 14 227 227 HOH HOH A . CA 5 HOH 15 228 228 HOH HOH A . CA 5 HOH 16 229 229 HOH HOH A . CA 5 HOH 17 230 230 HOH HOH A . CA 5 HOH 18 231 231 HOH HOH A . CA 5 HOH 19 232 232 HOH HOH A . CA 5 HOH 20 233 233 HOH HOH A . CA 5 HOH 21 234 234 HOH HOH A . CA 5 HOH 22 235 235 HOH HOH A . CA 5 HOH 23 236 236 HOH HOH A . CA 5 HOH 24 237 237 HOH HOH A . CA 5 HOH 25 238 238 HOH HOH A . CA 5 HOH 26 239 239 HOH HOH A . CA 5 HOH 27 240 240 HOH HOH A . CA 5 HOH 28 241 241 HOH HOH A . CA 5 HOH 29 242 242 HOH HOH A . CA 5 HOH 30 243 243 HOH HOH A . CA 5 HOH 31 244 244 HOH HOH A . CA 5 HOH 32 245 245 HOH HOH A . CA 5 HOH 33 250 250 HOH HOH A . CA 5 HOH 34 252 252 HOH HOH A . CA 5 HOH 35 264 264 HOH HOH A . CA 5 HOH 36 268 268 HOH HOH A . CA 5 HOH 37 276 276 HOH HOH A . CA 5 HOH 38 285 285 HOH HOH A . CA 5 HOH 39 290 290 HOH HOH A . CA 5 HOH 40 293 293 HOH HOH A . CA 5 HOH 41 304 304 HOH HOH A . CA 5 HOH 42 310 310 HOH HOH A . CA 5 HOH 43 315 315 HOH HOH A . CA 5 HOH 44 318 318 HOH HOH A . CA 5 HOH 45 323 323 HOH HOH A . CA 5 HOH 46 343 343 HOH HOH A . CA 5 HOH 47 354 354 HOH HOH A . CA 5 HOH 48 363 363 HOH HOH A . CA 5 HOH 49 374 374 HOH HOH A . CA 5 HOH 50 378 378 HOH HOH A . CA 5 HOH 51 380 380 HOH HOH A . CA 5 HOH 52 415 415 HOH HOH A . CA 5 HOH 53 428 428 HOH HOH A . CA 5 HOH 54 429 429 HOH HOH A . CA 5 HOH 55 430 430 HOH HOH A . CA 5 HOH 56 485 485 HOH HOH A . CA 5 HOH 57 487 487 HOH HOH A . CA 5 HOH 58 488 488 HOH HOH A . CA 5 HOH 59 501 501 HOH HOH A . CA 5 HOH 60 506 506 HOH HOH A . CA 5 HOH 61 512 512 HOH HOH A . CA 5 HOH 62 654 654 HOH HOH A . CA 5 HOH 63 682 682 HOH HOH A . CA 5 HOH 64 683 683 HOH HOH A . CA 5 HOH 65 688 688 HOH HOH A . CA 5 HOH 66 692 692 HOH HOH A . CA 5 HOH 67 703 703 HOH HOH A . CA 5 HOH 68 704 704 HOH HOH A . CA 5 HOH 69 706 706 HOH HOH A . CA 5 HOH 70 742 742 HOH HOH A . CA 5 HOH 71 743 743 HOH HOH A . DA 5 HOH 1 212 212 HOH HOH C . DA 5 HOH 2 213 213 HOH HOH C . DA 5 HOH 3 214 214 HOH HOH C . DA 5 HOH 4 215 215 HOH HOH C . DA 5 HOH 5 216 216 HOH HOH C . DA 5 HOH 6 217 217 HOH HOH C . DA 5 HOH 7 218 218 HOH HOH C . DA 5 HOH 8 219 219 HOH HOH C . DA 5 HOH 9 220 220 HOH HOH C . DA 5 HOH 10 221 221 HOH HOH C . DA 5 HOH 11 222 222 HOH HOH C . DA 5 HOH 12 223 223 HOH HOH C . DA 5 HOH 13 224 224 HOH HOH C . DA 5 HOH 14 225 225 HOH HOH C . DA 5 HOH 15 226 226 HOH HOH C . DA 5 HOH 16 227 227 HOH HOH C . DA 5 HOH 17 228 228 HOH HOH C . DA 5 HOH 18 229 229 HOH HOH C . DA 5 HOH 19 231 231 HOH HOH C . DA 5 HOH 20 232 232 HOH HOH C . DA 5 HOH 21 233 233 HOH HOH C . DA 5 HOH 22 249 249 HOH HOH C . DA 5 HOH 23 251 251 HOH HOH C . DA 5 HOH 24 279 279 HOH HOH C . DA 5 HOH 25 280 280 HOH HOH C . DA 5 HOH 26 281 281 HOH HOH C . DA 5 HOH 27 282 282 HOH HOH C . DA 5 HOH 28 291 291 HOH HOH C . DA 5 HOH 29 295 295 HOH HOH C . DA 5 HOH 30 333 333 HOH HOH C . DA 5 HOH 31 340 340 HOH HOH C . DA 5 HOH 32 344 344 HOH HOH C . DA 5 HOH 33 382 382 HOH HOH C . DA 5 HOH 34 390 390 HOH HOH C . DA 5 HOH 35 402 402 HOH HOH C . DA 5 HOH 36 409 409 HOH HOH C . DA 5 HOH 37 410 410 HOH HOH C . DA 5 HOH 38 420 420 HOH HOH C . DA 5 HOH 39 432 432 HOH HOH C . DA 5 HOH 40 433 433 HOH HOH C . DA 5 HOH 41 434 434 HOH HOH C . DA 5 HOH 42 436 436 HOH HOH C . DA 5 HOH 43 437 437 HOH HOH C . DA 5 HOH 44 438 438 HOH HOH C . DA 5 HOH 45 439 439 HOH HOH C . DA 5 HOH 46 440 440 HOH HOH C . DA 5 HOH 47 445 445 HOH HOH C . DA 5 HOH 48 493 493 HOH HOH C . DA 5 HOH 49 530 530 HOH HOH C . DA 5 HOH 50 532 532 HOH HOH C . DA 5 HOH 51 535 535 HOH HOH C . DA 5 HOH 52 537 537 HOH HOH C . DA 5 HOH 53 538 538 HOH HOH C . DA 5 HOH 54 539 539 HOH HOH C . DA 5 HOH 55 684 684 HOH HOH C . DA 5 HOH 56 691 691 HOH HOH C . DA 5 HOH 57 695 695 HOH HOH C . DA 5 HOH 58 708 708 HOH HOH C . DA 5 HOH 59 709 709 HOH HOH C . DA 5 HOH 60 710 710 HOH HOH C . DA 5 HOH 61 739 739 HOH HOH C . DA 5 HOH 62 747 747 HOH HOH C . DA 5 HOH 63 749 749 HOH HOH C . EA 5 HOH 1 213 213 HOH HOH D . EA 5 HOH 2 214 214 HOH HOH D . EA 5 HOH 3 215 215 HOH HOH D . EA 5 HOH 4 216 216 HOH HOH D . EA 5 HOH 5 217 217 HOH HOH D . EA 5 HOH 6 218 218 HOH HOH D . EA 5 HOH 7 219 219 HOH HOH D . EA 5 HOH 8 220 220 HOH HOH D . EA 5 HOH 9 221 221 HOH HOH D . EA 5 HOH 10 222 222 HOH HOH D . EA 5 HOH 11 223 223 HOH HOH D . EA 5 HOH 12 224 224 HOH HOH D . EA 5 HOH 13 225 225 HOH HOH D . EA 5 HOH 14 226 226 HOH HOH D . EA 5 HOH 15 227 227 HOH HOH D . EA 5 HOH 16 228 228 HOH HOH D . EA 5 HOH 17 229 229 HOH HOH D . EA 5 HOH 18 230 230 HOH HOH D . EA 5 HOH 19 246 246 HOH HOH D . EA 5 HOH 20 255 255 HOH HOH D . EA 5 HOH 21 272 272 HOH HOH D . EA 5 HOH 22 289 289 HOH HOH D . EA 5 HOH 23 319 319 HOH HOH D . EA 5 HOH 24 365 365 HOH HOH D . EA 5 HOH 25 366 366 HOH HOH D . EA 5 HOH 26 368 368 HOH HOH D . EA 5 HOH 27 386 386 HOH HOH D . EA 5 HOH 28 391 391 HOH HOH D . EA 5 HOH 29 413 413 HOH HOH D . EA 5 HOH 30 416 416 HOH HOH D . EA 5 HOH 31 446 446 HOH HOH D . EA 5 HOH 32 447 447 HOH HOH D . EA 5 HOH 33 448 448 HOH HOH D . EA 5 HOH 34 449 449 HOH HOH D . EA 5 HOH 35 450 450 HOH HOH D . EA 5 HOH 36 495 495 HOH HOH D . EA 5 HOH 37 541 541 HOH HOH D . EA 5 HOH 38 544 544 HOH HOH D . EA 5 HOH 39 545 545 HOH HOH D . EA 5 HOH 40 547 547 HOH HOH D . EA 5 HOH 41 549 549 HOH HOH D . EA 5 HOH 42 640 640 HOH HOH D . EA 5 HOH 43 641 641 HOH HOH D . EA 5 HOH 44 642 642 HOH HOH D . EA 5 HOH 45 644 644 HOH HOH D . EA 5 HOH 46 661 661 HOH HOH D . EA 5 HOH 47 662 662 HOH HOH D . EA 5 HOH 48 664 664 HOH HOH D . EA 5 HOH 49 679 679 HOH HOH D . EA 5 HOH 50 694 694 HOH HOH D . EA 5 HOH 51 699 699 HOH HOH D . EA 5 HOH 52 702 702 HOH HOH D . EA 5 HOH 53 712 712 HOH HOH D . EA 5 HOH 54 741 741 HOH HOH D . EA 5 HOH 55 750 750 HOH HOH D . EA 5 HOH 56 752 752 HOH HOH D . FA 5 HOH 1 213 213 HOH HOH E . FA 5 HOH 2 214 214 HOH HOH E . FA 5 HOH 3 215 215 HOH HOH E . FA 5 HOH 4 216 216 HOH HOH E . FA 5 HOH 5 217 217 HOH HOH E . FA 5 HOH 6 218 218 HOH HOH E . FA 5 HOH 7 219 219 HOH HOH E . FA 5 HOH 8 220 220 HOH HOH E . FA 5 HOH 9 221 221 HOH HOH E . FA 5 HOH 10 222 222 HOH HOH E . FA 5 HOH 11 223 223 HOH HOH E . FA 5 HOH 12 224 224 HOH HOH E . FA 5 HOH 13 225 225 HOH HOH E . FA 5 HOH 14 226 226 HOH HOH E . FA 5 HOH 15 227 227 HOH HOH E . FA 5 HOH 16 228 228 HOH HOH E . FA 5 HOH 17 229 229 HOH HOH E . FA 5 HOH 18 230 230 HOH HOH E . FA 5 HOH 19 231 212 HOH HOH E . FA 5 HOH 20 232 232 HOH HOH E . FA 5 HOH 21 233 233 HOH HOH E . FA 5 HOH 22 235 235 HOH HOH E . FA 5 HOH 23 239 239 HOH HOH E . FA 5 HOH 24 247 247 HOH HOH E . FA 5 HOH 25 253 253 HOH HOH E . FA 5 HOH 26 288 288 HOH HOH E . FA 5 HOH 27 301 301 HOH HOH E . FA 5 HOH 28 313 313 HOH HOH E . FA 5 HOH 29 353 353 HOH HOH E . FA 5 HOH 30 371 371 HOH HOH E . FA 5 HOH 31 505 505 HOH HOH E . FA 5 HOH 32 508 508 HOH HOH E . FA 5 HOH 33 509 509 HOH HOH E . FA 5 HOH 34 542 542 HOH HOH E . FA 5 HOH 35 543 543 HOH HOH E . FA 5 HOH 36 552 552 HOH HOH E . FA 5 HOH 37 555 555 HOH HOH E . FA 5 HOH 38 558 558 HOH HOH E . FA 5 HOH 39 559 559 HOH HOH E . FA 5 HOH 40 561 561 HOH HOH E . FA 5 HOH 41 562 562 HOH HOH E . FA 5 HOH 42 563 563 HOH HOH E . FA 5 HOH 43 565 565 HOH HOH E . FA 5 HOH 44 647 647 HOH HOH E . FA 5 HOH 45 649 649 HOH HOH E . FA 5 HOH 46 650 650 HOH HOH E . FA 5 HOH 47 713 713 HOH HOH E . FA 5 HOH 48 714 714 HOH HOH E . FA 5 HOH 49 715 715 HOH HOH E . FA 5 HOH 50 716 716 HOH HOH E . FA 5 HOH 51 751 751 HOH HOH E . GA 5 HOH 1 212 212 HOH HOH F . GA 5 HOH 2 213 213 HOH HOH F . GA 5 HOH 3 214 214 HOH HOH F . GA 5 HOH 4 215 215 HOH HOH F . GA 5 HOH 5 216 216 HOH HOH F . GA 5 HOH 6 217 217 HOH HOH F . GA 5 HOH 7 218 218 HOH HOH F . GA 5 HOH 8 219 219 HOH HOH F . GA 5 HOH 9 220 220 HOH HOH F . GA 5 HOH 10 221 221 HOH HOH F . GA 5 HOH 11 222 222 HOH HOH F . GA 5 HOH 12 223 223 HOH HOH F . GA 5 HOH 13 224 224 HOH HOH F . GA 5 HOH 14 225 225 HOH HOH F . GA 5 HOH 15 226 226 HOH HOH F . GA 5 HOH 16 227 227 HOH HOH F . GA 5 HOH 17 257 257 HOH HOH F . GA 5 HOH 18 259 259 HOH HOH F . GA 5 HOH 19 260 260 HOH HOH F . GA 5 HOH 20 287 287 HOH HOH F . GA 5 HOH 21 292 292 HOH HOH F . GA 5 HOH 22 306 306 HOH HOH F . GA 5 HOH 23 312 312 HOH HOH F . GA 5 HOH 24 326 326 HOH HOH F . GA 5 HOH 25 352 352 HOH HOH F . GA 5 HOH 26 405 405 HOH HOH F . GA 5 HOH 27 408 408 HOH HOH F . GA 5 HOH 28 451 451 HOH HOH F . GA 5 HOH 29 452 452 HOH HOH F . GA 5 HOH 30 453 453 HOH HOH F . GA 5 HOH 31 455 455 HOH HOH F . GA 5 HOH 32 457 457 HOH HOH F . GA 5 HOH 33 458 458 HOH HOH F . GA 5 HOH 34 567 567 HOH HOH F . GA 5 HOH 35 570 570 HOH HOH F . GA 5 HOH 36 574 574 HOH HOH F . GA 5 HOH 37 575 575 HOH HOH F . GA 5 HOH 38 577 577 HOH HOH F . GA 5 HOH 39 579 579 HOH HOH F . GA 5 HOH 40 652 652 HOH HOH F . GA 5 HOH 41 659 659 HOH HOH F . GA 5 HOH 42 665 665 HOH HOH F . GA 5 HOH 43 674 674 HOH HOH F . GA 5 HOH 44 675 675 HOH HOH F . GA 5 HOH 45 676 676 HOH HOH F . GA 5 HOH 46 686 686 HOH HOH F . GA 5 HOH 47 753 753 HOH HOH F . GA 5 HOH 48 754 754 HOH HOH F . GA 5 HOH 49 755 755 HOH HOH F . GA 5 HOH 50 756 756 HOH HOH F . HA 5 HOH 1 214 214 HOH HOH G . HA 5 HOH 2 215 215 HOH HOH G . HA 5 HOH 3 216 216 HOH HOH G . HA 5 HOH 4 217 217 HOH HOH G . HA 5 HOH 5 218 218 HOH HOH G . HA 5 HOH 6 219 219 HOH HOH G . HA 5 HOH 7 220 220 HOH HOH G . HA 5 HOH 8 221 221 HOH HOH G . HA 5 HOH 9 222 222 HOH HOH G . HA 5 HOH 10 275 275 HOH HOH G . HA 5 HOH 11 298 298 HOH HOH G . HA 5 HOH 12 307 307 HOH HOH G . HA 5 HOH 13 308 308 HOH HOH G . HA 5 HOH 14 309 309 HOH HOH G . HA 5 HOH 15 316 316 HOH HOH G . HA 5 HOH 16 338 338 HOH HOH G . HA 5 HOH 17 339 339 HOH HOH G . HA 5 HOH 18 370 370 HOH HOH G . HA 5 HOH 19 377 377 HOH HOH G . HA 5 HOH 20 419 419 HOH HOH G . HA 5 HOH 21 459 459 HOH HOH G . HA 5 HOH 22 461 461 HOH HOH G . HA 5 HOH 23 462 462 HOH HOH G . HA 5 HOH 24 496 496 HOH HOH G . HA 5 HOH 25 583 583 HOH HOH G . HA 5 HOH 26 585 585 HOH HOH G . HA 5 HOH 27 590 590 HOH HOH G . HA 5 HOH 28 592 592 HOH HOH G . HA 5 HOH 29 653 653 HOH HOH G . HA 5 HOH 30 696 696 HOH HOH G . HA 5 HOH 31 720 720 HOH HOH G . IA 5 HOH 1 212 212 HOH HOH J . IA 5 HOH 2 213 213 HOH HOH J . IA 5 HOH 3 214 214 HOH HOH J . IA 5 HOH 4 215 215 HOH HOH J . IA 5 HOH 5 216 216 HOH HOH J . IA 5 HOH 6 217 217 HOH HOH J . IA 5 HOH 7 218 218 HOH HOH J . IA 5 HOH 8 219 219 HOH HOH J . IA 5 HOH 9 220 220 HOH HOH J . IA 5 HOH 10 221 221 HOH HOH J . IA 5 HOH 11 222 222 HOH HOH J . IA 5 HOH 12 223 223 HOH HOH J . IA 5 HOH 13 230 230 HOH HOH J . IA 5 HOH 14 236 236 HOH HOH J . IA 5 HOH 15 258 258 HOH HOH J . IA 5 HOH 16 321 321 HOH HOH J . IA 5 HOH 17 334 334 HOH HOH J . IA 5 HOH 18 356 356 HOH HOH J . IA 5 HOH 19 357 357 HOH HOH J . IA 5 HOH 20 396 396 HOH HOH J . IA 5 HOH 21 426 426 HOH HOH J . IA 5 HOH 22 463 463 HOH HOH J . IA 5 HOH 23 464 464 HOH HOH J . IA 5 HOH 24 466 466 HOH HOH J . IA 5 HOH 25 571 571 HOH HOH J . IA 5 HOH 26 616 616 HOH HOH J . IA 5 HOH 27 622 622 HOH HOH J . IA 5 HOH 28 625 625 HOH HOH J . IA 5 HOH 29 628 628 HOH HOH J . IA 5 HOH 30 658 658 HOH HOH J . IA 5 HOH 31 666 666 HOH HOH J . IA 5 HOH 32 667 667 HOH HOH J . IA 5 HOH 33 673 673 HOH HOH J . IA 5 HOH 34 685 685 HOH HOH J . IA 5 HOH 35 689 689 HOH HOH J . IA 5 HOH 36 727 727 HOH HOH J . IA 5 HOH 37 728 728 HOH HOH J . IA 5 HOH 38 729 729 HOH HOH J . IA 5 HOH 39 730 730 HOH HOH J . IA 5 HOH 40 731 731 HOH HOH J . IA 5 HOH 41 759 759 HOH HOH J . IA 5 HOH 42 762 762 HOH HOH J . IA 5 HOH 43 763 763 HOH HOH J . IA 5 HOH 44 764 764 HOH HOH J . IA 5 HOH 45 765 765 HOH HOH J . IA 5 HOH 46 766 766 HOH HOH J . JA 5 HOH 1 212 212 HOH HOH I . JA 5 HOH 2 213 213 HOH HOH I . JA 5 HOH 3 214 214 HOH HOH I . JA 5 HOH 4 215 215 HOH HOH I . JA 5 HOH 5 216 216 HOH HOH I . JA 5 HOH 6 217 217 HOH HOH I . JA 5 HOH 7 218 218 HOH HOH I . JA 5 HOH 8 219 219 HOH HOH I . JA 5 HOH 9 220 220 HOH HOH I . JA 5 HOH 10 221 221 HOH HOH I . JA 5 HOH 11 222 222 HOH HOH I . JA 5 HOH 12 223 223 HOH HOH I . JA 5 HOH 13 224 224 HOH HOH I . JA 5 HOH 14 225 225 HOH HOH I . JA 5 HOH 15 226 226 HOH HOH I . JA 5 HOH 16 227 227 HOH HOH I . JA 5 HOH 17 228 228 HOH HOH I . JA 5 HOH 18 327 327 HOH HOH I . JA 5 HOH 19 349 349 HOH HOH I . JA 5 HOH 20 362 362 HOH HOH I . JA 5 HOH 21 381 381 HOH HOH I . JA 5 HOH 22 394 394 HOH HOH I . JA 5 HOH 23 398 398 HOH HOH I . JA 5 HOH 24 399 399 HOH HOH I . JA 5 HOH 25 407 407 HOH HOH I . JA 5 HOH 26 412 412 HOH HOH I . JA 5 HOH 27 467 467 HOH HOH I . JA 5 HOH 28 468 468 HOH HOH I . JA 5 HOH 29 469 469 HOH HOH I . JA 5 HOH 30 470 470 HOH HOH I . JA 5 HOH 31 471 471 HOH HOH I . JA 5 HOH 32 472 472 HOH HOH I . JA 5 HOH 33 474 474 HOH HOH I . JA 5 HOH 34 482 482 HOH HOH I . JA 5 HOH 35 484 484 HOH HOH I . JA 5 HOH 36 497 497 HOH HOH I . JA 5 HOH 37 540 540 HOH HOH I . JA 5 HOH 38 600 600 HOH HOH I . JA 5 HOH 39 601 601 HOH HOH I . JA 5 HOH 40 602 602 HOH HOH I . JA 5 HOH 41 607 607 HOH HOH I . JA 5 HOH 42 608 608 HOH HOH I . JA 5 HOH 43 609 609 HOH HOH I . JA 5 HOH 44 613 613 HOH HOH I . JA 5 HOH 45 621 621 HOH HOH I . JA 5 HOH 46 693 693 HOH HOH I . JA 5 HOH 47 721 721 HOH HOH I . JA 5 HOH 48 722 722 HOH HOH I . JA 5 HOH 49 735 735 HOH HOH I . JA 5 HOH 50 736 736 HOH HOH I . JA 5 HOH 51 758 758 HOH HOH I . JA 5 HOH 52 761 761 HOH HOH I . KA 5 HOH 1 213 213 HOH HOH H . KA 5 HOH 2 214 214 HOH HOH H . KA 5 HOH 3 215 215 HOH HOH H . KA 5 HOH 4 216 216 HOH HOH H . KA 5 HOH 5 217 217 HOH HOH H . KA 5 HOH 6 218 218 HOH HOH H . KA 5 HOH 7 219 219 HOH HOH H . KA 5 HOH 8 220 220 HOH HOH H . KA 5 HOH 9 221 221 HOH HOH H . KA 5 HOH 10 222 222 HOH HOH H . KA 5 HOH 11 223 223 HOH HOH H . KA 5 HOH 12 224 224 HOH HOH H . KA 5 HOH 13 225 225 HOH HOH H . KA 5 HOH 14 248 248 HOH HOH H . KA 5 HOH 15 261 261 HOH HOH H . KA 5 HOH 16 262 262 HOH HOH H . KA 5 HOH 17 270 270 HOH HOH H . KA 5 HOH 18 273 273 HOH HOH H . KA 5 HOH 19 278 278 HOH HOH H . KA 5 HOH 20 284 284 HOH HOH H . KA 5 HOH 21 296 296 HOH HOH H . KA 5 HOH 22 297 297 HOH HOH H . KA 5 HOH 23 350 350 HOH HOH H . KA 5 HOH 24 355 355 HOH HOH H . KA 5 HOH 25 388 388 HOH HOH H . KA 5 HOH 26 389 389 HOH HOH H . KA 5 HOH 27 475 475 HOH HOH H . KA 5 HOH 28 476 476 HOH HOH H . KA 5 HOH 29 477 477 HOH HOH H . KA 5 HOH 30 478 478 HOH HOH H . KA 5 HOH 31 479 479 HOH HOH H . KA 5 HOH 32 480 480 HOH HOH H . KA 5 HOH 33 481 481 HOH HOH H . KA 5 HOH 34 483 483 HOH HOH H . KA 5 HOH 35 594 594 HOH HOH H . KA 5 HOH 36 657 657 HOH HOH H . KA 5 HOH 37 723 723 HOH HOH H . KA 5 HOH 38 724 724 HOH HOH H . KA 5 HOH 39 725 725 HOH HOH H . KA 5 HOH 40 726 726 HOH HOH H . KA 5 HOH 41 737 737 HOH HOH H . KA 5 HOH 42 757 757 HOH HOH H . #